USER MOD reduce.3.24.130724 H: found=0, std=0, add=1448, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1448 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 HIS : no HE2:sc= -2.65 X(o=-5.2,f=-5.6!) USER MOD Set 1.2: A 155 THR OG1 : rot 180:sc= -2.55! USER MOD Set 2.1: A 33 MET CE :methyl -115:sc= -2.49! (180deg=-6.66!) USER MOD Set 2.2: A 95 TYR OH : rot -100:sc= 0.0348 USER MOD Set 3.1: A 27 CYS SG : rot 109:sc= -3.74! USER MOD Set 3.2: A 110 SER OG : rot -94:sc= -2.14! USER MOD Single : A 19 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 20 THR OG1 : rot 23:sc= 0.274 USER MOD Single : A 28 TYR OH : rot 180:sc= -1.8! USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.691 K(o=-0.69,f=-7.4!) USER MOD Single : A 39 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.152) USER MOD Single : A 43 ASN : amide:sc= -2.6! K(o=-2.6!,f=-1.7) USER MOD Single : A 47 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.685) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -46:sc= 1.24 USER MOD Single : A 60 MET CE :methyl -175:sc= -4.35! (180deg=-4.65!) USER MOD Single : A 62 ASN : amide:sc=-0.00393 K(o=-0.0039,f=-1.2!) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -128:sc= -5.81! (180deg=-9.44!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.346 K(o=-0.35,f=-1.3!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 8:sc= -4.6! USER MOD Single : A 98 GLN : amide:sc=-0.000811 K(o=-0.00081,f=-1.1) USER MOD Single : A 100 MET CE :methyl -136:sc= -8.04! (180deg=-13.4!) USER MOD Single : A 101 MET CE :methyl -167:sc= 0 (180deg=-0.162) USER MOD Single : A 103 THR OG1 : rot 89:sc= 1.18 USER MOD Single : A 107 GLN : amide:sc= -0.368 K(o=-0.37,f=-2.8!) USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 115 SER OG : rot 150:sc= -0.338 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 63:sc= -0.384 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 126 LYS NZ :NH3+ -174:sc= 0.729 (180deg=0.716) USER MOD Single : A 130 GLN : amide:sc= -4.52! C(o=-4.5!,f=-8.2!) USER MOD Single : A 131 SER OG : rot 180:sc= -0.0164 USER MOD Single : A 138 SER OG : rot 81:sc= 0.824 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 ASN : amide:sc= -0.0528 K(o=-0.053,f=-1.2) USER MOD Single : A 150 ASN : amide:sc= -0.0204 K(o=-0.02,f=-1.4!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 42:sc= 0.263 USER MOD Single : A 163 SER OG : rot 47:sc= 0.263 USER MOD Single : A 164 TYR OH : rot 171:sc= -1.28! USER MOD Single : A 165 ASN : amide:sc=-0.00966 K(o=-0.0097,f=-1.3) USER MOD Single : A 167 LYS NZ :NH3+ -167:sc= -0.0231 (180deg=-0.194) USER MOD Single : A 168 THR OG1 : rot 30:sc= 0.0584 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 168:sc=-0.00702 (180deg=-0.156) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 SER OG : rot 180:sc= -0.027 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 CYS SG : rot 180:sc= -1.03 USER MOD Single : A 190 THR OG1 : rot -136:sc= -1.97! USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 229 N PRO A 18 -3.854 -0.675 -16.923 1.00 0.00 N ATOM 230 CA PRO A 18 -4.583 -0.719 -15.645 1.00 0.00 C ATOM 231 C PRO A 18 -6.089 -0.536 -15.826 1.00 0.00 C ATOM 232 O PRO A 18 -6.539 0.022 -16.827 1.00 0.00 O ATOM 233 CB PRO A 18 -3.997 0.460 -14.853 1.00 0.00 C ATOM 234 CG PRO A 18 -2.691 0.753 -15.506 1.00 0.00 C ATOM 235 CD PRO A 18 -2.884 0.434 -16.958 1.00 0.00 C ATOM 0 HA PRO A 18 -4.468 -1.683 -15.150 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -4.658 1.326 -14.887 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -3.864 0.202 -13.802 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -2.410 1.797 -15.368 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -1.893 0.148 -15.075 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.268 1.290 -17.512 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.949 0.139 -17.435 1.00 0.00 H new ATOM 243 N GLN A 19 -6.863 -1.004 -14.849 1.00 0.00 N ATOM 244 CA GLN A 19 -8.322 -0.884 -14.900 1.00 0.00 C ATOM 245 C GLN A 19 -8.803 0.193 -13.933 1.00 0.00 C ATOM 246 O GLN A 19 -8.590 0.085 -12.730 1.00 0.00 O ATOM 247 CB GLN A 19 -8.974 -2.221 -14.546 1.00 0.00 C ATOM 248 CG GLN A 19 -8.789 -3.291 -15.606 1.00 0.00 C ATOM 249 CD GLN A 19 -9.401 -4.619 -15.206 1.00 0.00 C ATOM 250 OE1 GLN A 19 -9.438 -4.967 -14.026 1.00 0.00 O ATOM 251 NE2 GLN A 19 -9.885 -5.368 -16.189 1.00 0.00 N ATOM 0 H GLN A 19 -6.507 -1.469 -14.014 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.608 -0.602 -15.913 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.558 -2.580 -13.604 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -10.040 -2.063 -14.384 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.239 -2.954 -16.540 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -7.725 -3.428 -15.797 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -9.833 -5.040 -17.153 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.309 -6.272 -15.980 1.00 0.00 H new ATOM 260 N THR A 20 -9.445 1.236 -14.460 1.00 0.00 N ATOM 261 CA THR A 20 -9.932 2.326 -13.617 1.00 0.00 C ATOM 262 C THR A 20 -11.444 2.533 -13.721 1.00 0.00 C ATOM 263 O THR A 20 -11.986 2.723 -14.810 1.00 0.00 O ATOM 264 CB THR A 20 -9.209 3.624 -13.974 1.00 0.00 C ATOM 265 OG1 THR A 20 -9.482 3.995 -15.317 1.00 0.00 O ATOM 266 CG2 THR A 20 -7.705 3.532 -13.802 1.00 0.00 C ATOM 0 H THR A 20 -9.638 1.348 -15.455 1.00 0.00 H new ATOM 0 HA THR A 20 -9.718 2.045 -12.586 1.00 0.00 H new ATOM 0 HB THR A 20 -9.587 4.375 -13.281 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.324 3.585 -15.605 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.249 4.485 -14.071 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.471 3.298 -12.763 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.312 2.747 -14.448 1.00 0.00 H new ATOM 274 N PHE A 21 -12.107 2.528 -12.566 1.00 0.00 N ATOM 275 CA PHE A 21 -13.551 2.753 -12.484 1.00 0.00 C ATOM 276 C PHE A 21 -13.810 3.972 -11.594 1.00 0.00 C ATOM 277 O PHE A 21 -13.378 3.997 -10.447 1.00 0.00 O ATOM 278 CB PHE A 21 -14.240 1.503 -11.931 1.00 0.00 C ATOM 279 CG PHE A 21 -15.728 1.630 -11.810 1.00 0.00 C ATOM 280 CD1 PHE A 21 -16.550 1.319 -12.880 1.00 0.00 C ATOM 281 CD2 PHE A 21 -16.305 2.044 -10.624 1.00 0.00 C ATOM 282 CE1 PHE A 21 -17.923 1.423 -12.769 1.00 0.00 C ATOM 283 CE2 PHE A 21 -17.675 2.151 -10.506 1.00 0.00 C ATOM 284 CZ PHE A 21 -18.486 1.841 -11.580 1.00 0.00 C ATOM 0 H PHE A 21 -11.661 2.368 -11.663 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.962 2.948 -13.475 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -14.009 0.657 -12.579 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -13.824 1.276 -10.949 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -16.113 0.991 -13.812 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -15.676 2.286 -9.780 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -18.554 1.178 -13.610 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -18.113 2.477 -9.574 1.00 0.00 H new ATOM 0 HZ PHE A 21 -19.559 1.925 -11.490 1.00 0.00 H new ATOM 294 N GLU A 22 -14.456 5.005 -12.138 1.00 0.00 N ATOM 295 CA GLU A 22 -14.683 6.247 -11.385 1.00 0.00 C ATOM 296 C GLU A 22 -16.071 6.361 -10.751 1.00 0.00 C ATOM 297 O GLU A 22 -17.084 6.001 -11.350 1.00 0.00 O ATOM 298 CB GLU A 22 -14.448 7.452 -12.299 1.00 0.00 C ATOM 299 CG GLU A 22 -12.990 7.662 -12.676 1.00 0.00 C ATOM 300 CD GLU A 22 -12.786 8.862 -13.581 1.00 0.00 C ATOM 301 OE1 GLU A 22 -13.793 9.419 -14.068 1.00 0.00 O ATOM 302 OE2 GLU A 22 -11.619 9.247 -13.800 1.00 0.00 O ATOM 0 H GLU A 22 -14.829 5.011 -13.087 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.971 6.227 -10.560 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.034 7.325 -13.209 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -14.818 8.350 -11.804 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -12.400 7.792 -11.769 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.616 6.768 -13.175 1.00 0.00 H new ATOM 309 N GLU A 23 -16.085 6.911 -9.531 1.00 0.00 N ATOM 310 CA GLU A 23 -17.316 7.144 -8.773 1.00 0.00 C ATOM 311 C GLU A 23 -17.163 8.360 -7.858 1.00 0.00 C ATOM 312 O GLU A 23 -16.047 8.763 -7.526 1.00 0.00 O ATOM 313 CB GLU A 23 -17.691 5.931 -7.920 1.00 0.00 C ATOM 314 CG GLU A 23 -18.451 4.852 -8.667 1.00 0.00 C ATOM 315 CD GLU A 23 -18.875 3.717 -7.754 1.00 0.00 C ATOM 316 OE1 GLU A 23 -18.417 3.688 -6.595 1.00 0.00 O ATOM 317 OE2 GLU A 23 -19.667 2.859 -8.197 1.00 0.00 O ATOM 0 H GLU A 23 -15.240 7.207 -9.042 1.00 0.00 H new ATOM 0 HA GLU A 23 -18.108 7.323 -9.500 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.781 5.497 -7.506 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -18.295 6.267 -7.077 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -19.333 5.289 -9.136 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.826 4.458 -9.469 1.00 0.00 H new ATOM 324 N PHE A 24 -18.293 8.926 -7.436 1.00 0.00 N ATOM 325 CA PHE A 24 -18.288 10.080 -6.541 1.00 0.00 C ATOM 326 C PHE A 24 -18.556 9.635 -5.109 1.00 0.00 C ATOM 327 O PHE A 24 -19.585 9.028 -4.817 1.00 0.00 O ATOM 328 CB PHE A 24 -19.339 11.102 -6.978 1.00 0.00 C ATOM 329 CG PHE A 24 -20.742 10.570 -6.932 1.00 0.00 C ATOM 330 CD1 PHE A 24 -21.296 9.946 -8.038 1.00 0.00 C ATOM 331 CD2 PHE A 24 -21.508 10.694 -5.783 1.00 0.00 C ATOM 332 CE1 PHE A 24 -22.587 9.455 -8.000 1.00 0.00 C ATOM 333 CE2 PHE A 24 -22.800 10.204 -5.740 1.00 0.00 C ATOM 334 CZ PHE A 24 -23.339 9.583 -6.848 1.00 0.00 C ATOM 0 H PHE A 24 -19.224 8.603 -7.700 1.00 0.00 H new ATOM 0 HA PHE A 24 -17.306 10.550 -6.588 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -19.270 11.980 -6.336 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -19.116 11.431 -7.993 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -20.712 9.842 -8.940 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -21.091 11.178 -4.912 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -23.008 8.972 -8.870 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -23.387 10.307 -4.839 1.00 0.00 H new ATOM 0 HZ PHE A 24 -24.347 9.198 -6.815 1.00 0.00 H new ATOM 344 N PHE A 25 -17.605 9.913 -4.227 1.00 0.00 N ATOM 345 CA PHE A 25 -17.714 9.517 -2.830 1.00 0.00 C ATOM 346 C PHE A 25 -17.673 10.723 -1.886 1.00 0.00 C ATOM 347 O PHE A 25 -16.911 11.664 -2.106 1.00 0.00 O ATOM 348 CB PHE A 25 -16.594 8.540 -2.509 1.00 0.00 C ATOM 349 CG PHE A 25 -16.747 7.215 -3.210 1.00 0.00 C ATOM 350 CD1 PHE A 25 -17.513 6.200 -2.663 1.00 0.00 C ATOM 351 CD2 PHE A 25 -16.113 6.988 -4.420 1.00 0.00 C ATOM 352 CE1 PHE A 25 -17.640 4.985 -3.311 1.00 0.00 C ATOM 353 CE2 PHE A 25 -16.233 5.774 -5.066 1.00 0.00 C ATOM 354 CZ PHE A 25 -16.999 4.772 -4.510 1.00 0.00 C ATOM 0 H PHE A 25 -16.746 10.413 -4.456 1.00 0.00 H new ATOM 0 HA PHE A 25 -18.681 9.037 -2.678 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -15.640 8.985 -2.790 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -16.563 8.373 -1.432 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -18.016 6.359 -1.721 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -15.517 7.771 -4.864 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -18.243 4.202 -2.875 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -15.727 5.609 -6.006 1.00 0.00 H new ATOM 0 HZ PHE A 25 -17.096 3.822 -5.014 1.00 0.00 H new ATOM 364 N ARG A 26 -18.499 10.694 -0.835 1.00 0.00 N ATOM 365 CA ARG A 26 -18.551 11.793 0.133 1.00 0.00 C ATOM 366 C ARG A 26 -17.435 11.674 1.173 1.00 0.00 C ATOM 367 O ARG A 26 -17.095 10.578 1.607 1.00 0.00 O ATOM 368 CB ARG A 26 -19.905 11.810 0.843 1.00 0.00 C ATOM 369 CG ARG A 26 -21.062 12.226 -0.049 1.00 0.00 C ATOM 370 CD ARG A 26 -22.375 12.221 0.717 1.00 0.00 C ATOM 371 NE ARG A 26 -22.432 13.295 1.708 1.00 0.00 N ATOM 372 CZ ARG A 26 -22.834 14.536 1.437 1.00 0.00 C ATOM 373 NH1 ARG A 26 -23.225 14.863 0.211 1.00 0.00 N ATOM 374 NH2 ARG A 26 -22.846 15.451 2.396 1.00 0.00 N ATOM 0 H ARG A 26 -19.138 9.925 -0.634 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.413 12.723 -0.418 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -20.107 10.817 1.244 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -19.851 12.491 1.692 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -20.876 13.222 -0.450 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -21.131 11.548 -0.899 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -23.204 12.328 0.017 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -22.501 11.260 1.216 1.00 0.00 H new ATOM 0 HE ARG A 26 -22.147 13.081 2.664 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -23.219 14.162 -0.530 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -23.532 15.815 0.010 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -22.548 15.205 3.340 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -23.153 16.402 2.190 1.00 0.00 H new ATOM 388 N CYS A 27 -16.873 12.813 1.574 1.00 0.00 N ATOM 389 CA CYS A 27 -15.796 12.830 2.565 1.00 0.00 C ATOM 390 C CYS A 27 -16.336 12.807 3.986 1.00 0.00 C ATOM 391 O CYS A 27 -17.256 13.552 4.325 1.00 0.00 O ATOM 392 CB CYS A 27 -14.936 14.083 2.409 1.00 0.00 C ATOM 393 SG CYS A 27 -13.785 14.039 1.023 1.00 0.00 S ATOM 0 H CYS A 27 -17.144 13.734 1.230 1.00 0.00 H new ATOM 0 HA CYS A 27 -15.200 11.934 2.389 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -15.592 14.945 2.291 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -14.371 14.236 3.328 1.00 0.00 H new ATOM 0 HG CYS A 27 -14.185 14.863 0.100 1.00 0.00 H new ATOM 399 N TYR A 28 -15.730 11.977 4.825 1.00 0.00 N ATOM 400 CA TYR A 28 -16.123 11.893 6.224 1.00 0.00 C ATOM 401 C TYR A 28 -14.897 12.011 7.125 1.00 0.00 C ATOM 402 O TYR A 28 -13.851 11.429 6.842 1.00 0.00 O ATOM 403 CB TYR A 28 -16.873 10.596 6.512 1.00 0.00 C ATOM 404 CG TYR A 28 -18.313 10.628 6.058 1.00 0.00 C ATOM 405 CD1 TYR A 28 -18.636 10.663 4.707 1.00 0.00 C ATOM 406 CD2 TYR A 28 -19.352 10.635 6.981 1.00 0.00 C ATOM 407 CE1 TYR A 28 -19.951 10.702 4.289 1.00 0.00 C ATOM 408 CE2 TYR A 28 -20.670 10.677 6.570 1.00 0.00 C ATOM 409 CZ TYR A 28 -20.965 10.710 5.224 1.00 0.00 C ATOM 410 OH TYR A 28 -22.277 10.757 4.812 1.00 0.00 O ATOM 0 H TYR A 28 -14.966 11.354 4.561 1.00 0.00 H new ATOM 0 HA TYR A 28 -16.798 12.723 6.435 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -16.361 9.770 6.017 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -16.841 10.395 7.583 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -17.845 10.660 3.972 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -19.125 10.607 8.037 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -20.185 10.726 3.235 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -21.466 10.684 7.300 1.00 0.00 H new ATOM 0 HH TYR A 28 -22.866 10.755 5.595 1.00 0.00 H new ATOM 420 N PRO A 29 -15.006 12.784 8.217 1.00 0.00 N ATOM 421 CA PRO A 29 -13.897 12.993 9.153 1.00 0.00 C ATOM 422 C PRO A 29 -13.707 11.828 10.121 1.00 0.00 C ATOM 423 O PRO A 29 -14.323 11.792 11.185 1.00 0.00 O ATOM 424 CB PRO A 29 -14.331 14.248 9.909 1.00 0.00 C ATOM 425 CG PRO A 29 -15.820 14.179 9.918 1.00 0.00 C ATOM 426 CD PRO A 29 -16.216 13.529 8.619 1.00 0.00 C ATOM 0 HA PRO A 29 -12.939 13.081 8.640 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -13.928 14.261 10.922 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -13.978 15.152 9.413 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -16.178 13.599 10.769 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -16.256 15.174 10.004 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -17.071 12.865 8.748 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -16.498 14.269 7.870 1.00 0.00 H new ATOM 434 N ILE A 30 -12.850 10.877 9.750 1.00 0.00 N ATOM 435 CA ILE A 30 -12.586 9.717 10.598 1.00 0.00 C ATOM 436 C ILE A 30 -12.029 10.155 11.948 1.00 0.00 C ATOM 437 O ILE A 30 -12.378 9.598 12.988 1.00 0.00 O ATOM 438 CB ILE A 30 -11.590 8.733 9.946 1.00 0.00 C ATOM 439 CG1 ILE A 30 -12.133 8.237 8.618 1.00 0.00 C ATOM 440 CG2 ILE A 30 -11.347 7.545 10.864 1.00 0.00 C ATOM 441 CD1 ILE A 30 -11.146 7.405 7.825 1.00 0.00 C ATOM 0 H ILE A 30 -12.330 10.887 8.873 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.540 9.206 10.733 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.650 9.258 9.778 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -13.029 7.644 8.801 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -12.436 9.094 8.017 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.643 6.859 10.393 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.934 7.895 11.810 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.289 7.029 11.048 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.607 7.088 6.890 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.259 8.001 7.609 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.861 6.527 8.405 1.00 0.00 H new ATOM 453 N ALA A 31 -11.153 11.155 11.919 1.00 0.00 N ATOM 454 CA ALA A 31 -10.538 11.670 13.136 1.00 0.00 C ATOM 455 C ALA A 31 -11.599 12.198 14.095 1.00 0.00 C ATOM 456 O ALA A 31 -11.513 11.997 15.305 1.00 0.00 O ATOM 457 CB ALA A 31 -9.535 12.762 12.798 1.00 0.00 C ATOM 0 H ALA A 31 -10.853 11.625 11.065 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.011 10.853 13.628 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.083 13.138 13.716 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.758 12.355 12.151 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.044 13.577 12.284 1.00 0.00 H new ATOM 463 N MET A 32 -12.602 12.865 13.540 1.00 0.00 N ATOM 464 CA MET A 32 -13.691 13.420 14.335 1.00 0.00 C ATOM 465 C MET A 32 -14.547 12.307 14.928 1.00 0.00 C ATOM 466 O MET A 32 -15.117 12.456 16.008 1.00 0.00 O ATOM 467 CB MET A 32 -14.561 14.337 13.478 1.00 0.00 C ATOM 468 CG MET A 32 -13.874 15.632 13.084 1.00 0.00 C ATOM 469 SD MET A 32 -14.924 16.693 12.074 1.00 0.00 S ATOM 470 CE MET A 32 -13.830 18.084 11.801 1.00 0.00 C ATOM 0 H MET A 32 -12.685 13.036 12.538 1.00 0.00 H new ATOM 0 HA MET A 32 -13.255 13.999 15.149 1.00 0.00 H new ATOM 0 HB2 MET A 32 -14.857 13.803 12.575 1.00 0.00 H new ATOM 0 HB3 MET A 32 -15.475 14.572 14.024 1.00 0.00 H new ATOM 0 HG2 MET A 32 -13.578 16.171 13.984 1.00 0.00 H new ATOM 0 HG3 MET A 32 -12.961 15.402 12.535 1.00 0.00 H new ATOM 0 HE1 MET A 32 -14.336 18.831 11.189 1.00 0.00 H new ATOM 0 HE2 MET A 32 -13.556 18.525 12.759 1.00 0.00 H new ATOM 0 HE3 MET A 32 -12.930 17.744 11.288 1.00 0.00 H new ATOM 480 N MET A 33 -14.634 11.195 14.209 1.00 0.00 N ATOM 481 CA MET A 33 -15.423 10.055 14.652 1.00 0.00 C ATOM 482 C MET A 33 -14.921 9.547 16.004 1.00 0.00 C ATOM 483 O MET A 33 -13.726 9.607 16.296 1.00 0.00 O ATOM 484 CB MET A 33 -15.359 8.945 13.606 1.00 0.00 C ATOM 485 CG MET A 33 -16.029 9.307 12.290 1.00 0.00 C ATOM 486 SD MET A 33 -17.790 9.629 12.473 1.00 0.00 S ATOM 487 CE MET A 33 -18.341 8.051 13.112 1.00 0.00 C ATOM 0 H MET A 33 -14.165 11.059 13.313 1.00 0.00 H new ATOM 0 HA MET A 33 -16.460 10.369 14.772 1.00 0.00 H new ATOM 0 HB2 MET A 33 -14.315 8.697 13.416 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.831 8.049 14.010 1.00 0.00 H new ATOM 0 HG2 MET A 33 -15.544 10.189 11.871 1.00 0.00 H new ATOM 0 HG3 MET A 33 -15.884 8.495 11.578 1.00 0.00 H new ATOM 0 HE1 MET A 33 -19.006 7.578 12.389 1.00 0.00 H new ATOM 0 HE2 MET A 33 -17.478 7.408 13.287 1.00 0.00 H new ATOM 0 HE3 MET A 33 -18.875 8.205 14.050 1.00 0.00 H new ATOM 497 N ASN A 34 -15.846 9.079 16.837 1.00 0.00 N ATOM 498 CA ASN A 34 -15.509 8.594 18.173 1.00 0.00 C ATOM 499 C ASN A 34 -14.527 7.423 18.136 1.00 0.00 C ATOM 500 O ASN A 34 -14.621 6.534 17.289 1.00 0.00 O ATOM 501 CB ASN A 34 -16.776 8.190 18.926 1.00 0.00 C ATOM 502 CG ASN A 34 -16.509 7.903 20.390 1.00 0.00 C ATOM 503 OD1 ASN A 34 -16.213 6.771 20.767 1.00 0.00 O ATOM 504 ND2 ASN A 34 -16.609 8.931 21.223 1.00 0.00 N ATOM 0 H ASN A 34 -16.839 9.025 16.610 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.019 9.414 18.697 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -17.515 8.987 18.843 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -17.208 7.306 18.458 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -16.437 8.798 22.220 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -16.857 9.854 20.867 1.00 0.00 H new ATOM 511 N ASP A 35 -13.582 7.448 19.074 1.00 0.00 N ATOM 512 CA ASP A 35 -12.553 6.415 19.196 1.00 0.00 C ATOM 513 C ASP A 35 -13.155 5.033 19.437 1.00 0.00 C ATOM 514 O ASP A 35 -12.651 4.032 18.932 1.00 0.00 O ATOM 515 CB ASP A 35 -11.594 6.759 20.337 1.00 0.00 C ATOM 516 CG ASP A 35 -10.713 7.952 20.020 1.00 0.00 C ATOM 517 OD1 ASP A 35 -10.560 8.276 18.824 1.00 0.00 O ATOM 518 OD2 ASP A 35 -10.175 8.559 20.969 1.00 0.00 O ATOM 0 H ASP A 35 -13.507 8.187 19.773 1.00 0.00 H new ATOM 0 HA ASP A 35 -12.011 6.386 18.251 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.169 6.966 21.240 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -10.965 5.895 20.551 1.00 0.00 H new ATOM 523 N ARG A 36 -14.208 4.978 20.242 1.00 0.00 N ATOM 524 CA ARG A 36 -14.845 3.709 20.576 1.00 0.00 C ATOM 525 C ARG A 36 -15.361 3.001 19.328 1.00 0.00 C ATOM 526 O ARG A 36 -15.258 1.781 19.213 1.00 0.00 O ATOM 527 CB ARG A 36 -16.003 3.941 21.551 1.00 0.00 C ATOM 528 CG ARG A 36 -15.557 4.378 22.936 1.00 0.00 C ATOM 529 CD ARG A 36 -16.742 4.594 23.862 1.00 0.00 C ATOM 530 NE ARG A 36 -16.322 5.021 25.195 1.00 0.00 N ATOM 531 CZ ARG A 36 -15.794 4.204 26.102 1.00 0.00 C ATOM 532 NH1 ARG A 36 -15.620 2.918 25.825 1.00 0.00 N ATOM 533 NH2 ARG A 36 -15.437 4.673 27.289 1.00 0.00 N ATOM 0 H ARG A 36 -14.639 5.795 20.675 1.00 0.00 H new ATOM 0 HA ARG A 36 -14.094 3.073 21.045 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -16.668 4.699 21.137 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -16.582 3.022 21.639 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -14.895 3.623 23.361 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -14.981 5.300 22.859 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -17.406 5.345 23.433 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -17.314 3.670 23.941 1.00 0.00 H new ATOM 0 HE ARG A 36 -16.441 6.003 25.444 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -15.892 2.552 24.913 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -15.215 2.296 26.524 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -15.567 5.661 27.507 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -15.032 4.046 27.984 1.00 0.00 H new ATOM 547 N ILE A 37 -15.927 3.766 18.401 1.00 0.00 N ATOM 548 CA ILE A 37 -16.465 3.190 17.173 1.00 0.00 C ATOM 549 C ILE A 37 -15.464 3.251 16.015 1.00 0.00 C ATOM 550 O ILE A 37 -15.753 2.781 14.916 1.00 0.00 O ATOM 551 CB ILE A 37 -17.771 3.892 16.761 1.00 0.00 C ATOM 552 CG1 ILE A 37 -17.521 5.375 16.501 1.00 0.00 C ATOM 553 CG2 ILE A 37 -18.828 3.715 17.840 1.00 0.00 C ATOM 554 CD1 ILE A 37 -18.703 6.083 15.882 1.00 0.00 C ATOM 0 H ILE A 37 -16.025 4.779 18.475 1.00 0.00 H new ATOM 0 HA ILE A 37 -16.669 2.141 17.387 1.00 0.00 H new ATOM 0 HB ILE A 37 -18.133 3.436 15.840 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -17.266 5.863 17.442 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -16.658 5.481 15.843 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -19.747 4.217 17.535 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -19.026 2.653 17.985 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -18.471 4.148 18.774 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -18.456 7.133 15.724 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -18.945 5.619 14.926 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -19.562 6.008 16.549 1.00 0.00 H new ATOM 566 N ARG A 38 -14.287 3.828 16.260 1.00 0.00 N ATOM 567 CA ARG A 38 -13.257 3.934 15.227 1.00 0.00 C ATOM 568 C ARG A 38 -11.931 3.336 15.686 1.00 0.00 C ATOM 569 O ARG A 38 -11.658 3.242 16.881 1.00 0.00 O ATOM 570 CB ARG A 38 -13.054 5.389 14.824 1.00 0.00 C ATOM 571 CG ARG A 38 -14.234 5.970 14.073 1.00 0.00 C ATOM 572 CD ARG A 38 -14.331 5.403 12.666 1.00 0.00 C ATOM 573 NE ARG A 38 -15.583 5.775 12.009 1.00 0.00 N ATOM 574 CZ ARG A 38 -16.698 5.046 12.058 1.00 0.00 C ATOM 575 NH1 ARG A 38 -16.726 3.900 12.727 1.00 0.00 N ATOM 576 NH2 ARG A 38 -17.790 5.467 11.435 1.00 0.00 N ATOM 0 H ARG A 38 -14.024 4.227 17.161 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.603 3.364 14.365 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.872 5.985 15.718 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.162 5.466 14.202 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -15.154 5.756 14.617 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -14.137 7.055 14.024 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -13.490 5.761 12.072 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -14.252 4.317 12.707 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.605 6.647 11.480 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -15.890 3.570 13.209 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -17.584 3.349 12.759 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.776 6.347 10.920 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.644 4.911 11.471 1.00 0.00 H new ATOM 590 N LYS A 39 -11.112 2.927 14.720 1.00 0.00 N ATOM 591 CA LYS A 39 -9.814 2.329 15.015 1.00 0.00 C ATOM 592 C LYS A 39 -8.678 3.333 14.828 1.00 0.00 C ATOM 593 O LYS A 39 -8.611 4.032 13.817 1.00 0.00 O ATOM 594 CB LYS A 39 -9.581 1.119 14.113 1.00 0.00 C ATOM 595 CG LYS A 39 -10.488 -0.056 14.428 1.00 0.00 C ATOM 596 CD LYS A 39 -10.213 -1.229 13.503 1.00 0.00 C ATOM 597 CE LYS A 39 -11.119 -2.408 13.813 1.00 0.00 C ATOM 598 NZ LYS A 39 -10.864 -2.961 15.171 1.00 0.00 N ATOM 0 H LYS A 39 -11.325 2.999 13.725 1.00 0.00 H new ATOM 0 HA LYS A 39 -9.822 2.016 16.059 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.732 1.416 13.075 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.543 0.801 14.206 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.341 -0.364 15.463 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.530 0.250 14.331 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.359 -0.919 12.468 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.171 -1.534 13.601 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.160 -2.095 13.738 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -10.966 -3.189 13.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.348 -3.876 15.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -9.841 -3.094 15.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.224 -2.300 15.888 1.00 0.00 H new ATOM 612 N ASP A 40 -7.780 3.384 15.808 1.00 0.00 N ATOM 613 CA ASP A 40 -6.633 4.286 15.761 1.00 0.00 C ATOM 614 C ASP A 40 -5.749 3.994 14.549 1.00 0.00 C ATOM 615 O ASP A 40 -5.240 4.912 13.904 1.00 0.00 O ATOM 616 CB ASP A 40 -5.812 4.161 17.044 1.00 0.00 C ATOM 617 CG ASP A 40 -6.531 4.734 18.248 1.00 0.00 C ATOM 618 OD1 ASP A 40 -7.459 5.547 18.053 1.00 0.00 O ATOM 619 OD2 ASP A 40 -6.168 4.371 19.385 1.00 0.00 O ATOM 0 H ASP A 40 -7.825 2.808 16.649 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.010 5.305 15.671 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.585 3.111 17.226 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.860 4.675 16.914 1.00 0.00 H new ATOM 624 N ASP A 41 -5.569 2.711 14.252 1.00 0.00 N ATOM 625 CA ASP A 41 -4.743 2.289 13.125 1.00 0.00 C ATOM 626 C ASP A 41 -5.287 2.845 11.817 1.00 0.00 C ATOM 627 O ASP A 41 -4.527 3.262 10.944 1.00 0.00 O ATOM 628 CB ASP A 41 -4.665 0.763 13.056 1.00 0.00 C ATOM 629 CG ASP A 41 -3.849 0.174 14.192 1.00 0.00 C ATOM 630 OD1 ASP A 41 -3.047 0.918 14.795 1.00 0.00 O ATOM 631 OD2 ASP A 41 -4.012 -1.031 14.479 1.00 0.00 O ATOM 0 H ASP A 41 -5.985 1.943 14.778 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.739 2.684 13.278 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.673 0.349 13.083 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.224 0.467 12.104 1.00 0.00 H new ATOM 636 N ALA A 42 -6.607 2.846 11.686 1.00 0.00 N ATOM 637 CA ALA A 42 -7.252 3.348 10.481 1.00 0.00 C ATOM 638 C ALA A 42 -6.904 4.817 10.245 1.00 0.00 C ATOM 639 O ALA A 42 -6.692 5.235 9.107 1.00 0.00 O ATOM 640 CB ALA A 42 -8.760 3.168 10.579 1.00 0.00 C ATOM 0 H ALA A 42 -7.251 2.505 12.399 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.883 2.774 9.631 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.231 3.547 9.672 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.993 2.110 10.694 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.137 3.718 11.441 1.00 0.00 H new ATOM 646 N ASN A 43 -6.845 5.600 11.323 1.00 0.00 N ATOM 647 CA ASN A 43 -6.521 7.021 11.213 1.00 0.00 C ATOM 648 C ASN A 43 -5.143 7.229 10.592 1.00 0.00 C ATOM 649 O ASN A 43 -4.949 8.132 9.778 1.00 0.00 O ATOM 650 CB ASN A 43 -6.543 7.682 12.591 1.00 0.00 C ATOM 651 CG ASN A 43 -7.936 7.806 13.169 1.00 0.00 C ATOM 652 OD1 ASN A 43 -8.212 7.319 14.265 1.00 0.00 O ATOM 653 ND2 ASN A 43 -8.822 8.462 12.434 1.00 0.00 N ATOM 0 H ASN A 43 -7.016 5.277 12.275 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.274 7.476 10.570 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.923 7.103 13.275 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -6.097 8.674 12.519 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.777 8.580 12.771 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.549 8.849 11.531 1.00 0.00 H new ATOM 660 N PHE A 44 -4.189 6.391 10.982 1.00 0.00 N ATOM 661 CA PHE A 44 -2.830 6.490 10.462 1.00 0.00 C ATOM 662 C PHE A 44 -2.563 5.445 9.382 1.00 0.00 C ATOM 663 O PHE A 44 -1.445 5.334 8.878 1.00 0.00 O ATOM 664 CB PHE A 44 -1.812 6.352 11.596 1.00 0.00 C ATOM 665 CG PHE A 44 -1.652 7.603 12.415 1.00 0.00 C ATOM 666 CD1 PHE A 44 -0.712 8.558 12.061 1.00 0.00 C ATOM 667 CD2 PHE A 44 -2.436 7.825 13.536 1.00 0.00 C ATOM 668 CE1 PHE A 44 -0.556 9.710 12.807 1.00 0.00 C ATOM 669 CE2 PHE A 44 -2.286 8.977 14.288 1.00 0.00 C ATOM 670 CZ PHE A 44 -1.344 9.920 13.922 1.00 0.00 C ATOM 0 H PHE A 44 -4.331 5.637 11.655 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.723 7.474 10.006 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -2.118 5.536 12.250 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.845 6.077 11.174 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -0.093 8.399 11.190 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -3.173 7.090 13.826 1.00 0.00 H new ATOM 0 HE1 PHE A 44 0.181 10.445 12.519 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -2.904 9.139 15.159 1.00 0.00 H new ATOM 0 HZ PHE A 44 -1.224 10.820 14.507 1.00 0.00 H new ATOM 680 N GLY A 45 -3.591 4.684 9.023 1.00 0.00 N ATOM 681 CA GLY A 45 -3.435 3.670 7.998 1.00 0.00 C ATOM 682 C GLY A 45 -3.979 4.122 6.656 1.00 0.00 C ATOM 683 O GLY A 45 -4.403 5.266 6.502 1.00 0.00 O ATOM 0 H GLY A 45 -4.527 4.751 9.423 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.379 3.420 7.894 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.949 2.760 8.308 1.00 0.00 H new ATOM 687 N GLY A 46 -3.979 3.212 5.690 1.00 0.00 N ATOM 688 CA GLY A 46 -4.496 3.525 4.370 1.00 0.00 C ATOM 689 C GLY A 46 -5.801 2.804 4.116 1.00 0.00 C ATOM 690 O GLY A 46 -6.097 2.400 2.992 1.00 0.00 O ATOM 0 H GLY A 46 -3.629 2.260 5.797 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.647 4.601 4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.766 3.241 3.612 1.00 0.00 H new ATOM 694 N LYS A 47 -6.561 2.616 5.188 1.00 0.00 N ATOM 695 CA LYS A 47 -7.829 1.907 5.129 1.00 0.00 C ATOM 696 C LYS A 47 -9.024 2.862 5.153 1.00 0.00 C ATOM 697 O LYS A 47 -9.111 3.743 6.008 1.00 0.00 O ATOM 698 CB LYS A 47 -7.892 0.949 6.311 1.00 0.00 C ATOM 699 CG LYS A 47 -9.148 0.116 6.362 1.00 0.00 C ATOM 700 CD LYS A 47 -9.025 -0.979 7.407 1.00 0.00 C ATOM 701 CE LYS A 47 -9.222 -0.440 8.812 1.00 0.00 C ATOM 702 NZ LYS A 47 -9.400 -1.540 9.798 1.00 0.00 N ATOM 0 H LYS A 47 -6.315 2.951 6.120 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.885 1.361 4.187 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.029 0.284 6.272 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.811 1.522 7.234 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -10.003 0.752 6.593 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.336 -0.327 5.384 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -9.763 -1.756 7.209 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.043 -1.446 7.331 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.362 0.167 9.094 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.094 0.214 8.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.270 -1.379 10.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -9.470 -2.448 9.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -8.585 -1.563 10.444 1.00 0.00 H new ATOM 716 N ILE A 48 -9.941 2.681 4.202 1.00 0.00 N ATOM 717 CA ILE A 48 -11.128 3.529 4.108 1.00 0.00 C ATOM 718 C ILE A 48 -12.410 2.722 3.951 1.00 0.00 C ATOM 719 O ILE A 48 -12.383 1.551 3.572 1.00 0.00 O ATOM 720 CB ILE A 48 -11.012 4.522 2.948 1.00 0.00 C ATOM 721 CG1 ILE A 48 -10.810 3.778 1.624 1.00 0.00 C ATOM 722 CG2 ILE A 48 -9.865 5.469 3.216 1.00 0.00 C ATOM 723 CD1 ILE A 48 -10.958 4.658 0.401 1.00 0.00 C ATOM 0 H ILE A 48 -9.884 1.956 3.487 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.182 4.075 5.050 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.935 5.097 2.868 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.817 3.328 1.618 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.530 2.962 1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.779 6.178 2.393 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -10.050 6.011 4.144 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -8.938 4.902 3.305 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.801 4.061 -0.498 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.959 5.088 0.381 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.220 5.459 0.438 1.00 0.00 H new ATOM 735 N PHE A 49 -13.536 3.366 4.248 1.00 0.00 N ATOM 736 CA PHE A 49 -14.843 2.722 4.148 1.00 0.00 C ATOM 737 C PHE A 49 -15.591 3.191 2.906 1.00 0.00 C ATOM 738 O PHE A 49 -15.650 4.387 2.619 1.00 0.00 O ATOM 739 CB PHE A 49 -15.672 3.024 5.394 1.00 0.00 C ATOM 740 CG PHE A 49 -15.047 2.517 6.661 1.00 0.00 C ATOM 741 CD1 PHE A 49 -15.327 1.242 7.121 1.00 0.00 C ATOM 742 CD2 PHE A 49 -14.179 3.314 7.389 1.00 0.00 C ATOM 743 CE1 PHE A 49 -14.752 0.769 8.285 1.00 0.00 C ATOM 744 CE2 PHE A 49 -13.602 2.848 8.554 1.00 0.00 C ATOM 745 CZ PHE A 49 -13.888 1.574 9.002 1.00 0.00 C ATOM 0 H PHE A 49 -13.569 4.336 4.561 1.00 0.00 H new ATOM 0 HA PHE A 49 -14.685 1.646 4.069 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -15.815 4.102 5.474 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -16.660 2.578 5.281 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -16.002 0.610 6.564 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -13.951 4.311 7.042 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -14.978 -0.228 8.634 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -12.928 3.479 9.114 1.00 0.00 H new ATOM 0 HZ PHE A 49 -13.437 1.207 9.912 1.00 0.00 H new ATOM 755 N LEU A 50 -16.159 2.242 2.164 1.00 0.00 N ATOM 756 CA LEU A 50 -16.897 2.565 0.947 1.00 0.00 C ATOM 757 C LEU A 50 -18.241 1.833 0.898 1.00 0.00 C ATOM 758 O LEU A 50 -18.427 0.809 1.548 1.00 0.00 O ATOM 759 CB LEU A 50 -16.070 2.197 -0.288 1.00 0.00 C ATOM 760 CG LEU A 50 -14.833 3.063 -0.544 1.00 0.00 C ATOM 761 CD1 LEU A 50 -15.209 4.529 -0.660 1.00 0.00 C ATOM 762 CD2 LEU A 50 -13.804 2.864 0.556 1.00 0.00 C ATOM 0 H LEU A 50 -16.122 1.247 2.384 1.00 0.00 H new ATOM 0 HA LEU A 50 -17.089 3.638 0.952 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.750 1.159 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.716 2.252 -1.164 1.00 0.00 H new ATOM 0 HG LEU A 50 -14.393 2.750 -1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.312 5.121 -0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -15.905 4.662 -1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -15.680 4.858 0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -12.933 3.488 0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -14.238 3.144 1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.502 1.817 0.586 1.00 0.00 H new ATOM 774 N PRO A 51 -19.198 2.360 0.116 1.00 0.00 N ATOM 775 CA PRO A 51 -20.535 1.765 -0.033 1.00 0.00 C ATOM 776 C PRO A 51 -20.532 0.517 -0.918 1.00 0.00 C ATOM 777 O PRO A 51 -19.956 0.521 -2.006 1.00 0.00 O ATOM 778 CB PRO A 51 -21.330 2.879 -0.704 1.00 0.00 C ATOM 779 CG PRO A 51 -20.316 3.629 -1.496 1.00 0.00 C ATOM 780 CD PRO A 51 -19.051 3.587 -0.684 1.00 0.00 C ATOM 0 HA PRO A 51 -20.940 1.432 0.922 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -22.116 2.477 -1.343 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.814 3.521 0.032 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -20.168 3.172 -2.475 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -20.636 4.657 -1.669 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -18.167 3.548 -1.320 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -18.950 4.469 -0.052 1.00 0.00 H new ATOM 788 N PRO A 52 -21.182 -0.574 -0.467 1.00 0.00 N ATOM 789 CA PRO A 52 -21.244 -1.831 -1.226 1.00 0.00 C ATOM 790 C PRO A 52 -21.760 -1.651 -2.654 1.00 0.00 C ATOM 791 O PRO A 52 -21.614 -2.545 -3.487 1.00 0.00 O ATOM 792 CB PRO A 52 -22.212 -2.695 -0.415 1.00 0.00 C ATOM 793 CG PRO A 52 -22.155 -2.143 0.966 1.00 0.00 C ATOM 794 CD PRO A 52 -21.905 -0.668 0.815 1.00 0.00 C ATOM 0 HA PRO A 52 -20.252 -2.267 -1.346 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -23.223 -2.642 -0.820 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.916 -3.744 -0.434 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -23.088 -2.328 1.498 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -21.360 -2.616 1.542 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.837 -0.103 0.793 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.312 -0.274 1.641 1.00 0.00 H new ATOM 802 N SER A 53 -22.369 -0.502 -2.935 1.00 0.00 N ATOM 803 CA SER A 53 -22.903 -0.236 -4.266 1.00 0.00 C ATOM 804 C SER A 53 -21.800 -0.287 -5.323 1.00 0.00 C ATOM 805 O SER A 53 -22.003 -0.812 -6.417 1.00 0.00 O ATOM 806 CB SER A 53 -23.589 1.131 -4.291 1.00 0.00 C ATOM 807 OG SER A 53 -24.743 1.143 -3.464 1.00 0.00 O ATOM 0 H SER A 53 -22.504 0.254 -2.264 1.00 0.00 H new ATOM 0 HA SER A 53 -23.633 -1.011 -4.500 1.00 0.00 H new ATOM 0 HB2 SER A 53 -22.890 1.897 -3.955 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.869 1.381 -5.314 1.00 0.00 H new ATOM 0 HG SER A 53 -25.160 2.029 -3.498 1.00 0.00 H new ATOM 813 N ALA A 54 -20.632 0.253 -4.987 1.00 0.00 N ATOM 814 CA ALA A 54 -19.497 0.257 -5.906 1.00 0.00 C ATOM 815 C ALA A 54 -19.048 -1.163 -6.229 1.00 0.00 C ATOM 816 O ALA A 54 -18.657 -1.464 -7.356 1.00 0.00 O ATOM 817 CB ALA A 54 -18.340 1.057 -5.327 1.00 0.00 C ATOM 0 H ALA A 54 -20.446 0.693 -4.086 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.820 0.732 -6.833 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.505 1.047 -6.027 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.658 2.085 -5.156 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.027 0.612 -4.382 1.00 0.00 H new ATOM 823 N LEU A 55 -19.099 -2.027 -5.222 1.00 0.00 N ATOM 824 CA LEU A 55 -18.689 -3.417 -5.379 1.00 0.00 C ATOM 825 C LEU A 55 -19.524 -4.121 -6.438 1.00 0.00 C ATOM 826 O LEU A 55 -19.001 -4.917 -7.218 1.00 0.00 O ATOM 827 CB LEU A 55 -18.795 -4.163 -4.050 1.00 0.00 C ATOM 828 CG LEU A 55 -17.792 -3.726 -2.982 1.00 0.00 C ATOM 829 CD1 LEU A 55 -17.974 -4.547 -1.719 1.00 0.00 C ATOM 830 CD2 LEU A 55 -16.368 -3.849 -3.503 1.00 0.00 C ATOM 0 H LEU A 55 -19.422 -1.788 -4.284 1.00 0.00 H new ATOM 0 HA LEU A 55 -17.649 -3.420 -5.705 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.803 -4.031 -3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -18.663 -5.229 -4.237 1.00 0.00 H new ATOM 0 HG LEU A 55 -17.977 -2.679 -2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -17.253 -4.224 -0.968 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -18.985 -4.406 -1.336 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -17.815 -5.602 -1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -15.669 -3.533 -2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -16.167 -4.886 -3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -16.246 -3.216 -4.382 1.00 0.00 H new ATOM 842 N SER A 56 -20.822 -3.838 -6.466 1.00 0.00 N ATOM 843 CA SER A 56 -21.700 -4.467 -7.442 1.00 0.00 C ATOM 844 C SER A 56 -21.238 -4.126 -8.854 1.00 0.00 C ATOM 845 O SER A 56 -21.221 -4.982 -9.738 1.00 0.00 O ATOM 846 CB SER A 56 -23.141 -3.998 -7.239 1.00 0.00 C ATOM 847 OG SER A 56 -23.657 -4.452 -6.001 1.00 0.00 O ATOM 0 H SER A 56 -21.284 -3.186 -5.832 1.00 0.00 H new ATOM 0 HA SER A 56 -21.659 -5.547 -7.304 1.00 0.00 H new ATOM 0 HB2 SER A 56 -23.181 -2.909 -7.275 1.00 0.00 H new ATOM 0 HB3 SER A 56 -23.765 -4.367 -8.053 1.00 0.00 H new ATOM 0 HG SER A 56 -24.579 -4.137 -5.896 1.00 0.00 H new ATOM 853 N LYS A 57 -20.822 -2.879 -9.050 1.00 0.00 N ATOM 854 CA LYS A 57 -20.321 -2.443 -10.345 1.00 0.00 C ATOM 855 C LYS A 57 -19.012 -3.158 -10.665 1.00 0.00 C ATOM 856 O LYS A 57 -18.767 -3.566 -11.801 1.00 0.00 O ATOM 857 CB LYS A 57 -20.114 -0.927 -10.359 1.00 0.00 C ATOM 858 CG LYS A 57 -21.407 -0.141 -10.214 1.00 0.00 C ATOM 859 CD LYS A 57 -22.315 -0.341 -11.416 1.00 0.00 C ATOM 860 CE LYS A 57 -23.568 0.513 -11.320 1.00 0.00 C ATOM 861 NZ LYS A 57 -24.342 0.505 -12.593 1.00 0.00 N ATOM 0 H LYS A 57 -20.822 -2.156 -8.330 1.00 0.00 H new ATOM 0 HA LYS A 57 -21.058 -2.696 -11.107 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -19.438 -0.652 -9.550 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -19.627 -0.643 -11.292 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -21.926 -0.455 -9.308 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -21.180 0.919 -10.100 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -21.773 -0.091 -12.328 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -22.595 -1.392 -11.490 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -24.197 0.145 -10.510 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -23.292 1.537 -11.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -25.189 1.099 -12.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -23.750 0.880 -13.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -24.628 -0.469 -12.819 1.00 0.00 H new ATOM 875 N LEU A 58 -18.182 -3.307 -9.639 1.00 0.00 N ATOM 876 CA LEU A 58 -16.889 -3.971 -9.761 1.00 0.00 C ATOM 877 C LEU A 58 -17.042 -5.418 -10.227 1.00 0.00 C ATOM 878 O LEU A 58 -16.243 -5.908 -11.026 1.00 0.00 O ATOM 879 CB LEU A 58 -16.143 -3.923 -8.429 1.00 0.00 C ATOM 880 CG LEU A 58 -15.738 -2.520 -7.970 1.00 0.00 C ATOM 881 CD1 LEU A 58 -15.211 -2.554 -6.543 1.00 0.00 C ATOM 882 CD2 LEU A 58 -14.700 -1.926 -8.911 1.00 0.00 C ATOM 0 H LEU A 58 -18.387 -2.971 -8.698 1.00 0.00 H new ATOM 0 HA LEU A 58 -16.311 -3.437 -10.516 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -16.771 -4.374 -7.661 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -15.246 -4.537 -8.509 1.00 0.00 H new ATOM 0 HG LEU A 58 -16.623 -1.884 -7.993 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.928 -1.547 -6.235 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -15.987 -2.932 -5.878 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.340 -3.207 -6.492 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -14.426 -0.929 -8.567 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.815 -2.562 -8.924 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -15.115 -1.861 -9.917 1.00 0.00 H new ATOM 894 N SER A 59 -18.055 -6.107 -9.708 1.00 0.00 N ATOM 895 CA SER A 59 -18.287 -7.506 -10.059 1.00 0.00 C ATOM 896 C SER A 59 -18.447 -7.673 -11.567 1.00 0.00 C ATOM 897 O SER A 59 -17.960 -8.645 -12.143 1.00 0.00 O ATOM 898 CB SER A 59 -19.531 -8.037 -9.343 1.00 0.00 C ATOM 899 OG SER A 59 -20.710 -7.453 -9.868 1.00 0.00 O ATOM 0 H SER A 59 -18.727 -5.721 -9.045 1.00 0.00 H new ATOM 0 HA SER A 59 -17.418 -8.080 -9.738 1.00 0.00 H new ATOM 0 HB2 SER A 59 -19.580 -9.121 -9.448 1.00 0.00 H new ATOM 0 HB3 SER A 59 -19.459 -7.823 -8.277 1.00 0.00 H new ATOM 0 HG SER A 59 -20.585 -6.485 -9.953 1.00 0.00 H new ATOM 905 N MET A 60 -19.112 -6.717 -12.207 1.00 0.00 N ATOM 906 CA MET A 60 -19.304 -6.767 -13.652 1.00 0.00 C ATOM 907 C MET A 60 -17.960 -6.776 -14.372 1.00 0.00 C ATOM 908 O MET A 60 -17.790 -7.460 -15.381 1.00 0.00 O ATOM 909 CB MET A 60 -20.148 -5.589 -14.141 1.00 0.00 C ATOM 910 CG MET A 60 -21.607 -5.664 -13.724 1.00 0.00 C ATOM 911 SD MET A 60 -22.586 -4.310 -14.401 1.00 0.00 S ATOM 912 CE MET A 60 -21.898 -2.927 -13.502 1.00 0.00 C ATOM 0 H MET A 60 -19.525 -5.903 -11.752 1.00 0.00 H new ATOM 0 HA MET A 60 -19.837 -7.690 -13.882 1.00 0.00 H new ATOM 0 HB2 MET A 60 -19.718 -4.663 -13.759 1.00 0.00 H new ATOM 0 HB3 MET A 60 -20.093 -5.541 -15.229 1.00 0.00 H new ATOM 0 HG2 MET A 60 -22.028 -6.614 -14.054 1.00 0.00 H new ATOM 0 HG3 MET A 60 -21.672 -5.647 -12.636 1.00 0.00 H new ATOM 0 HE1 MET A 60 -22.458 -2.023 -13.741 1.00 0.00 H new ATOM 0 HE2 MET A 60 -21.962 -3.121 -12.431 1.00 0.00 H new ATOM 0 HE3 MET A 60 -20.854 -2.793 -13.784 1.00 0.00 H new ATOM 922 N LEU A 61 -17.010 -6.009 -13.848 1.00 0.00 N ATOM 923 CA LEU A 61 -15.681 -5.926 -14.441 1.00 0.00 C ATOM 924 C LEU A 61 -14.810 -7.116 -14.029 1.00 0.00 C ATOM 925 O LEU A 61 -13.647 -7.206 -14.423 1.00 0.00 O ATOM 926 CB LEU A 61 -15.001 -4.615 -14.037 1.00 0.00 C ATOM 927 CG LEU A 61 -15.736 -3.342 -14.463 1.00 0.00 C ATOM 928 CD1 LEU A 61 -15.006 -2.107 -13.957 1.00 0.00 C ATOM 929 CD2 LEU A 61 -15.886 -3.288 -15.978 1.00 0.00 C ATOM 0 H LEU A 61 -17.136 -5.436 -13.014 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.798 -5.951 -15.524 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.885 -4.603 -12.953 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.999 -4.597 -14.465 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.732 -3.360 -14.020 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.544 -1.212 -14.270 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.953 -2.136 -12.869 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.997 -2.086 -14.369 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.411 -2.375 -16.259 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.900 -3.297 -16.442 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -16.455 -4.153 -16.318 1.00 0.00 H new ATOM 941 N ASN A 62 -15.378 -8.032 -13.244 1.00 0.00 N ATOM 942 CA ASN A 62 -14.649 -9.215 -12.797 1.00 0.00 C ATOM 943 C ASN A 62 -13.410 -8.841 -11.987 1.00 0.00 C ATOM 944 O ASN A 62 -12.356 -9.463 -12.124 1.00 0.00 O ATOM 945 CB ASN A 62 -14.244 -10.069 -14.000 1.00 0.00 C ATOM 946 CG ASN A 62 -15.434 -10.739 -14.658 1.00 0.00 C ATOM 947 OD1 ASN A 62 -16.477 -10.935 -14.033 1.00 0.00 O ATOM 948 ND2 ASN A 62 -15.284 -11.096 -15.929 1.00 0.00 N ATOM 0 H ASN A 62 -16.339 -7.976 -12.906 1.00 0.00 H new ATOM 0 HA ASN A 62 -15.313 -9.788 -12.150 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -13.732 -9.443 -14.731 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -13.533 -10.830 -13.679 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -16.050 -11.551 -16.425 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -14.402 -10.915 -16.409 1.00 0.00 H new ATOM 955 N ILE A 63 -13.542 -7.825 -11.140 1.00 0.00 N ATOM 956 CA ILE A 63 -12.432 -7.379 -10.305 1.00 0.00 C ATOM 957 C ILE A 63 -12.417 -8.156 -8.988 1.00 0.00 C ATOM 958 O ILE A 63 -13.388 -8.134 -8.232 1.00 0.00 O ATOM 959 CB ILE A 63 -12.524 -5.866 -10.009 1.00 0.00 C ATOM 960 CG1 ILE A 63 -12.507 -5.071 -11.314 1.00 0.00 C ATOM 961 CG2 ILE A 63 -11.377 -5.421 -9.110 1.00 0.00 C ATOM 962 CD1 ILE A 63 -12.833 -3.604 -11.130 1.00 0.00 C ATOM 0 H ILE A 63 -14.405 -7.296 -11.014 1.00 0.00 H new ATOM 0 HA ILE A 63 -11.509 -7.568 -10.852 1.00 0.00 H new ATOM 0 HB ILE A 63 -13.463 -5.675 -9.489 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -11.523 -5.162 -11.773 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.224 -5.510 -12.008 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.462 -4.352 -8.914 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.421 -5.967 -8.168 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.427 -5.625 -9.604 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.803 -3.101 -12.096 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -13.829 -3.504 -10.700 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.102 -3.150 -10.461 1.00 0.00 H new ATOM 974 N ARG A 64 -11.315 -8.856 -8.732 1.00 0.00 N ATOM 975 CA ARG A 64 -11.177 -9.657 -7.519 1.00 0.00 C ATOM 976 C ARG A 64 -10.442 -8.892 -6.420 1.00 0.00 C ATOM 977 O ARG A 64 -9.472 -8.182 -6.686 1.00 0.00 O ATOM 978 CB ARG A 64 -10.430 -10.955 -7.832 1.00 0.00 C ATOM 979 CG ARG A 64 -11.234 -11.933 -8.673 1.00 0.00 C ATOM 980 CD ARG A 64 -10.446 -13.201 -8.953 1.00 0.00 C ATOM 981 NE ARG A 64 -9.206 -12.928 -9.676 1.00 0.00 N ATOM 982 CZ ARG A 64 -8.227 -13.815 -9.833 1.00 0.00 C ATOM 983 NH1 ARG A 64 -8.340 -15.035 -9.322 1.00 0.00 N ATOM 984 NH2 ARG A 64 -7.131 -13.482 -10.500 1.00 0.00 N ATOM 0 H ARG A 64 -10.504 -8.885 -9.349 1.00 0.00 H new ATOM 0 HA ARG A 64 -12.179 -9.887 -7.157 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.505 -10.714 -8.355 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.151 -11.438 -6.896 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -12.160 -12.185 -8.156 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.514 -11.461 -9.615 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.214 -13.699 -8.011 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -11.060 -13.888 -9.534 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.084 -12.002 -10.085 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.180 -15.296 -8.806 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.586 -15.711 -9.445 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -7.038 -12.545 -10.893 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -6.381 -14.162 -10.620 1.00 0.00 H new ATOM 998 N TYR A 65 -10.909 -9.050 -5.184 1.00 0.00 N ATOM 999 CA TYR A 65 -10.297 -8.383 -4.040 1.00 0.00 C ATOM 1000 C TYR A 65 -9.151 -9.228 -3.475 1.00 0.00 C ATOM 1001 O TYR A 65 -9.090 -10.432 -3.724 1.00 0.00 O ATOM 1002 CB TYR A 65 -11.344 -8.122 -2.954 1.00 0.00 C ATOM 1003 CG TYR A 65 -11.998 -9.378 -2.426 1.00 0.00 C ATOM 1004 CD1 TYR A 65 -11.429 -10.095 -1.380 1.00 0.00 C ATOM 1005 CD2 TYR A 65 -13.187 -9.847 -2.971 1.00 0.00 C ATOM 1006 CE1 TYR A 65 -12.025 -11.243 -0.894 1.00 0.00 C ATOM 1007 CE2 TYR A 65 -13.789 -10.994 -2.490 1.00 0.00 C ATOM 1008 CZ TYR A 65 -13.204 -11.688 -1.452 1.00 0.00 C ATOM 1009 OH TYR A 65 -13.801 -12.831 -0.970 1.00 0.00 O ATOM 0 H TYR A 65 -11.711 -9.635 -4.950 1.00 0.00 H new ATOM 0 HA TYR A 65 -9.892 -7.428 -4.375 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -10.872 -7.593 -2.126 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -12.114 -7.463 -3.355 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -10.506 -9.749 -0.940 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -13.648 -9.306 -3.784 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -11.569 -11.789 -0.081 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -14.713 -11.345 -2.925 1.00 0.00 H new ATOM 0 HH TYR A 65 -14.625 -13.006 -1.471 1.00 0.00 H new ATOM 1019 N PRO A 66 -8.217 -8.619 -2.711 1.00 0.00 N ATOM 1020 CA PRO A 66 -8.234 -7.184 -2.376 1.00 0.00 C ATOM 1021 C PRO A 66 -8.161 -6.295 -3.612 1.00 0.00 C ATOM 1022 O PRO A 66 -7.360 -6.532 -4.517 1.00 0.00 O ATOM 1023 CB PRO A 66 -6.981 -6.995 -1.512 1.00 0.00 C ATOM 1024 CG PRO A 66 -6.642 -8.359 -1.018 1.00 0.00 C ATOM 1025 CD PRO A 66 -7.064 -9.304 -2.105 1.00 0.00 C ATOM 0 HA PRO A 66 -9.160 -6.902 -1.874 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -6.162 -6.571 -2.093 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.172 -6.312 -0.684 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.575 -8.447 -0.816 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -7.163 -8.578 -0.086 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -6.266 -9.468 -2.829 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -7.339 -10.281 -1.706 1.00 0.00 H new ATOM 1033 N MET A 67 -9.013 -5.275 -3.645 1.00 0.00 N ATOM 1034 CA MET A 67 -9.061 -4.351 -4.768 1.00 0.00 C ATOM 1035 C MET A 67 -8.287 -3.075 -4.465 1.00 0.00 C ATOM 1036 O MET A 67 -8.333 -2.559 -3.348 1.00 0.00 O ATOM 1037 CB MET A 67 -10.511 -4.017 -5.113 1.00 0.00 C ATOM 1038 CG MET A 67 -11.268 -5.182 -5.728 1.00 0.00 C ATOM 1039 SD MET A 67 -12.975 -4.766 -6.126 1.00 0.00 S ATOM 1040 CE MET A 67 -13.640 -4.493 -4.487 1.00 0.00 C ATOM 0 H MET A 67 -9.681 -5.069 -2.903 1.00 0.00 H new ATOM 0 HA MET A 67 -8.592 -4.836 -5.624 1.00 0.00 H new ATOM 0 HB2 MET A 67 -11.027 -3.695 -4.209 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.527 -3.176 -5.806 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.756 -5.505 -6.634 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.255 -6.025 -5.037 1.00 0.00 H new ATOM 0 HE1 MET A 67 -14.543 -5.090 -4.357 1.00 0.00 H new ATOM 0 HE2 MET A 67 -12.901 -4.785 -3.741 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.882 -3.437 -4.364 1.00 0.00 H new ATOM 1050 N LEU A 68 -7.575 -2.574 -5.464 1.00 0.00 N ATOM 1051 CA LEU A 68 -6.787 -1.360 -5.305 1.00 0.00 C ATOM 1052 C LEU A 68 -7.560 -0.160 -5.827 1.00 0.00 C ATOM 1053 O LEU A 68 -8.055 -0.167 -6.954 1.00 0.00 O ATOM 1054 CB LEU A 68 -5.467 -1.499 -6.055 1.00 0.00 C ATOM 1055 CG LEU A 68 -4.732 -2.813 -5.801 1.00 0.00 C ATOM 1056 CD1 LEU A 68 -4.930 -3.771 -6.965 1.00 0.00 C ATOM 1057 CD2 LEU A 68 -3.254 -2.570 -5.564 1.00 0.00 C ATOM 0 H LEU A 68 -7.527 -2.990 -6.394 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.581 -1.208 -4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.659 -1.405 -7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.815 -0.672 -5.774 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.152 -3.265 -4.903 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.399 -4.701 -6.765 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.993 -3.979 -7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.541 -3.320 -7.878 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.753 -3.521 -5.386 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -2.819 -2.090 -6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -3.126 -1.924 -4.695 1.00 0.00 H new ATOM 1069 N PHE A 69 -7.678 0.865 -4.992 1.00 0.00 N ATOM 1070 CA PHE A 69 -8.412 2.063 -5.366 1.00 0.00 C ATOM 1071 C PHE A 69 -7.519 3.299 -5.333 1.00 0.00 C ATOM 1072 O PHE A 69 -6.695 3.464 -4.433 1.00 0.00 O ATOM 1073 CB PHE A 69 -9.600 2.247 -4.423 1.00 0.00 C ATOM 1074 CG PHE A 69 -10.677 1.214 -4.607 1.00 0.00 C ATOM 1075 CD1 PHE A 69 -10.631 0.019 -3.907 1.00 0.00 C ATOM 1076 CD2 PHE A 69 -11.735 1.436 -5.474 1.00 0.00 C ATOM 1077 CE1 PHE A 69 -11.618 -0.933 -4.064 1.00 0.00 C ATOM 1078 CE2 PHE A 69 -12.727 0.487 -5.634 1.00 0.00 C ATOM 1079 CZ PHE A 69 -12.669 -0.700 -4.927 1.00 0.00 C ATOM 0 H PHE A 69 -7.276 0.889 -4.055 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.769 1.941 -6.389 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.245 2.211 -3.393 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.027 3.238 -4.579 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -9.812 -0.170 -3.229 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -11.785 2.360 -6.030 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -11.568 -1.860 -3.512 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -13.548 0.673 -6.311 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.444 -1.442 -5.050 1.00 0.00 H new ATOM 1089 N LYS A 70 -7.704 4.170 -6.317 1.00 0.00 N ATOM 1090 CA LYS A 70 -6.938 5.406 -6.414 1.00 0.00 C ATOM 1091 C LYS A 70 -7.834 6.603 -6.122 1.00 0.00 C ATOM 1092 O LYS A 70 -8.918 6.727 -6.686 1.00 0.00 O ATOM 1093 CB LYS A 70 -6.323 5.540 -7.809 1.00 0.00 C ATOM 1094 CG LYS A 70 -5.534 6.822 -8.011 1.00 0.00 C ATOM 1095 CD LYS A 70 -4.949 6.897 -9.412 1.00 0.00 C ATOM 1096 CE LYS A 70 -4.218 8.209 -9.645 1.00 0.00 C ATOM 1097 NZ LYS A 70 -3.310 8.138 -10.824 1.00 0.00 N ATOM 0 H LYS A 70 -8.385 4.041 -7.066 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.135 5.378 -5.677 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -5.667 4.688 -7.990 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.119 5.493 -8.553 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.182 7.681 -7.839 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.731 6.877 -7.276 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.262 6.065 -9.565 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.747 6.790 -10.146 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.945 9.008 -9.794 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.640 8.465 -8.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.831 9.052 -10.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.600 7.393 -10.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.864 7.919 -11.676 1.00 0.00 H new ATOM 1111 N LEU A 71 -7.385 7.478 -5.234 1.00 0.00 N ATOM 1112 CA LEU A 71 -8.163 8.655 -4.870 1.00 0.00 C ATOM 1113 C LEU A 71 -7.708 9.874 -5.653 1.00 0.00 C ATOM 1114 O LEU A 71 -6.536 10.244 -5.613 1.00 0.00 O ATOM 1115 CB LEU A 71 -8.036 8.929 -3.376 1.00 0.00 C ATOM 1116 CG LEU A 71 -8.291 7.716 -2.479 1.00 0.00 C ATOM 1117 CD1 LEU A 71 -7.001 7.264 -1.811 1.00 0.00 C ATOM 1118 CD2 LEU A 71 -9.349 8.038 -1.437 1.00 0.00 C ATOM 0 H LEU A 71 -6.489 7.397 -4.753 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.206 8.456 -5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -7.034 9.309 -3.174 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.737 9.718 -3.104 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.658 6.899 -3.101 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.203 6.400 -1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.272 6.992 -2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.603 8.076 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.518 7.164 -0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.010 8.870 -0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.279 8.311 -1.935 1.00 0.00 H new ATOM 1130 N THR A 72 -8.641 10.493 -6.367 1.00 0.00 N ATOM 1131 CA THR A 72 -8.328 11.670 -7.164 1.00 0.00 C ATOM 1132 C THR A 72 -9.033 12.912 -6.624 1.00 0.00 C ATOM 1133 O THR A 72 -10.261 12.961 -6.549 1.00 0.00 O ATOM 1134 CB THR A 72 -8.731 11.439 -8.621 1.00 0.00 C ATOM 1135 OG1 THR A 72 -8.076 10.295 -9.150 1.00 0.00 O ATOM 1136 CG2 THR A 72 -8.420 12.617 -9.523 1.00 0.00 C ATOM 0 H THR A 72 -9.617 10.200 -6.410 1.00 0.00 H new ATOM 0 HA THR A 72 -7.253 11.837 -7.105 1.00 0.00 H new ATOM 0 HB THR A 72 -9.811 11.296 -8.604 1.00 0.00 H new ATOM 0 HG1 THR A 72 -8.349 10.164 -10.082 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.731 12.387 -10.542 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.957 13.497 -9.170 1.00 0.00 H new ATOM 0 HG23 THR A 72 -7.348 12.815 -9.507 1.00 0.00 H new ATOM 1144 N ALA A 73 -8.244 13.922 -6.267 1.00 0.00 N ATOM 1145 CA ALA A 73 -8.784 15.175 -5.758 1.00 0.00 C ATOM 1146 C ALA A 73 -8.425 16.320 -6.691 1.00 0.00 C ATOM 1147 O ALA A 73 -7.308 16.382 -7.205 1.00 0.00 O ATOM 1148 CB ALA A 73 -8.270 15.457 -4.354 1.00 0.00 C ATOM 0 H ALA A 73 -7.226 13.895 -6.322 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.869 15.085 -5.711 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.687 16.398 -3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -8.571 14.649 -3.687 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.182 15.526 -4.372 1.00 0.00 H new ATOM 1154 N ASN A 74 -9.374 17.220 -6.915 1.00 0.00 N ATOM 1155 CA ASN A 74 -9.147 18.356 -7.799 1.00 0.00 C ATOM 1156 C ASN A 74 -8.859 17.875 -9.217 1.00 0.00 C ATOM 1157 O ASN A 74 -8.282 16.806 -9.416 1.00 0.00 O ATOM 1158 CB ASN A 74 -7.983 19.206 -7.286 1.00 0.00 C ATOM 1159 CG ASN A 74 -8.331 19.950 -6.011 1.00 0.00 C ATOM 1160 OD1 ASN A 74 -9.505 20.145 -5.694 1.00 0.00 O ATOM 1161 ND2 ASN A 74 -7.311 20.369 -5.272 1.00 0.00 N ATOM 0 H ASN A 74 -10.305 17.186 -6.499 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.049 18.969 -7.813 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -7.120 18.565 -7.106 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.693 19.923 -8.054 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -7.484 20.875 -4.403 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.354 20.185 -5.573 1.00 0.00 H new ATOM 1168 N GLU A 75 -9.274 18.660 -10.202 1.00 0.00 N ATOM 1169 CA GLU A 75 -9.066 18.301 -11.598 1.00 0.00 C ATOM 1170 C GLU A 75 -7.580 18.150 -11.912 1.00 0.00 C ATOM 1171 O GLU A 75 -7.178 17.235 -12.632 1.00 0.00 O ATOM 1172 CB GLU A 75 -9.685 19.364 -12.508 1.00 0.00 C ATOM 1173 CG GLU A 75 -9.517 19.071 -13.990 1.00 0.00 C ATOM 1174 CD GLU A 75 -10.139 20.139 -14.868 1.00 0.00 C ATOM 1175 OE1 GLU A 75 -10.858 21.007 -14.329 1.00 0.00 O ATOM 1176 OE2 GLU A 75 -9.910 20.107 -16.096 1.00 0.00 O ATOM 0 H GLU A 75 -9.756 19.548 -10.061 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.551 17.342 -11.778 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.748 19.450 -12.282 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.233 20.330 -12.284 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.455 18.987 -14.222 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.970 18.107 -14.220 1.00 0.00 H new ATOM 1183 N THR A 76 -6.765 19.048 -11.365 1.00 0.00 N ATOM 1184 CA THR A 76 -5.323 19.008 -11.585 1.00 0.00 C ATOM 1185 C THR A 76 -4.555 19.172 -10.276 1.00 0.00 C ATOM 1186 O THR A 76 -3.334 19.325 -10.281 1.00 0.00 O ATOM 1187 CB THR A 76 -4.905 20.106 -12.565 1.00 0.00 C ATOM 1188 OG1 THR A 76 -5.413 21.363 -12.155 1.00 0.00 O ATOM 1189 CG2 THR A 76 -5.378 19.859 -13.981 1.00 0.00 C ATOM 0 H THR A 76 -7.079 19.812 -10.766 1.00 0.00 H new ATOM 0 HA THR A 76 -5.081 18.032 -12.006 1.00 0.00 H new ATOM 0 HB THR A 76 -3.815 20.098 -12.558 1.00 0.00 H new ATOM 0 HG1 THR A 76 -5.134 22.053 -12.793 1.00 0.00 H new ATOM 0 HG21 THR A 76 -5.047 20.676 -14.623 1.00 0.00 H new ATOM 0 HG22 THR A 76 -4.962 18.920 -14.345 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.466 19.804 -13.997 1.00 0.00 H new ATOM 1197 N GLY A 77 -5.272 19.148 -9.156 1.00 0.00 N ATOM 1198 CA GLY A 77 -4.629 19.307 -7.867 1.00 0.00 C ATOM 1199 C GLY A 77 -3.740 18.136 -7.505 1.00 0.00 C ATOM 1200 O GLY A 77 -2.646 17.986 -8.046 1.00 0.00 O ATOM 0 H GLY A 77 -6.283 19.022 -9.120 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -4.034 20.220 -7.873 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -5.392 19.429 -7.098 1.00 0.00 H new ATOM 1204 N ARG A 78 -4.211 17.311 -6.579 1.00 0.00 N ATOM 1205 CA ARG A 78 -3.449 16.150 -6.134 1.00 0.00 C ATOM 1206 C ARG A 78 -4.347 14.930 -5.966 1.00 0.00 C ATOM 1207 O ARG A 78 -5.559 15.056 -5.788 1.00 0.00 O ATOM 1208 CB ARG A 78 -2.736 16.461 -4.817 1.00 0.00 C ATOM 1209 CG ARG A 78 -1.595 17.455 -4.969 1.00 0.00 C ATOM 1210 CD ARG A 78 -0.917 17.733 -3.638 1.00 0.00 C ATOM 1211 NE ARG A 78 0.134 18.743 -3.760 1.00 0.00 N ATOM 1212 CZ ARG A 78 1.422 18.462 -3.953 1.00 0.00 C ATOM 1213 NH1 ARG A 78 1.831 17.203 -4.060 1.00 0.00 N ATOM 1214 NH2 ARG A 78 2.305 19.446 -4.045 1.00 0.00 N ATOM 0 H ARG A 78 -5.116 17.423 -6.122 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.707 15.921 -6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -3.460 16.856 -4.105 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -2.347 15.534 -4.395 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.863 17.065 -5.677 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -1.976 18.387 -5.386 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.661 18.069 -2.915 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -0.489 16.809 -3.249 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.136 19.724 -3.693 1.00 0.00 H new ATOM 0 HH11 ARG A 78 1.157 16.440 -3.995 1.00 0.00 H new ATOM 0 HH12 ARG A 78 2.819 16.999 -4.208 1.00 0.00 H new ATOM 0 HH21 ARG A 78 1.998 20.416 -3.968 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.292 19.234 -4.193 1.00 0.00 H new ATOM 1228 N VAL A 79 -3.741 13.750 -6.025 1.00 0.00 N ATOM 1229 CA VAL A 79 -4.478 12.501 -5.880 1.00 0.00 C ATOM 1230 C VAL A 79 -3.816 11.596 -4.848 1.00 0.00 C ATOM 1231 O VAL A 79 -2.594 11.450 -4.831 1.00 0.00 O ATOM 1232 CB VAL A 79 -4.561 11.746 -7.221 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -5.272 12.587 -8.270 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -3.171 11.351 -7.698 1.00 0.00 C ATOM 0 H VAL A 79 -2.739 13.632 -6.173 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.484 12.758 -5.548 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.141 10.836 -7.066 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.319 12.035 -9.208 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -6.283 12.813 -7.931 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.724 13.517 -8.423 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.249 10.819 -8.646 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.565 12.247 -7.833 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -2.702 10.704 -6.957 1.00 0.00 H new ATOM 1244 N THR A 80 -4.626 10.985 -3.993 1.00 0.00 N ATOM 1245 CA THR A 80 -4.107 10.088 -2.969 1.00 0.00 C ATOM 1246 C THR A 80 -4.240 8.636 -3.398 1.00 0.00 C ATOM 1247 O THR A 80 -5.168 8.272 -4.119 1.00 0.00 O ATOM 1248 CB THR A 80 -4.816 10.299 -1.629 1.00 0.00 C ATOM 1249 OG1 THR A 80 -4.753 11.654 -1.223 1.00 0.00 O ATOM 1250 CG2 THR A 80 -4.222 9.462 -0.517 1.00 0.00 C ATOM 0 H THR A 80 -5.640 11.093 -3.988 1.00 0.00 H new ATOM 0 HA THR A 80 -3.050 10.323 -2.841 1.00 0.00 H new ATOM 0 HB THR A 80 -5.849 9.994 -1.797 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.377 12.196 -1.948 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.763 9.652 0.410 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.302 8.406 -0.774 1.00 0.00 H new ATOM 0 HG23 THR A 80 -3.173 9.725 -0.385 1.00 0.00 H new ATOM 1258 N HIS A 81 -3.307 7.812 -2.943 1.00 0.00 N ATOM 1259 CA HIS A 81 -3.314 6.395 -3.267 1.00 0.00 C ATOM 1260 C HIS A 81 -3.418 5.551 -2.000 1.00 0.00 C ATOM 1261 O HIS A 81 -2.682 5.768 -1.037 1.00 0.00 O ATOM 1262 CB HIS A 81 -2.048 6.028 -4.036 1.00 0.00 C ATOM 1263 CG HIS A 81 -2.011 6.580 -5.425 1.00 0.00 C ATOM 1264 ND1 HIS A 81 -1.539 7.840 -5.725 1.00 0.00 N ATOM 1265 CD2 HIS A 81 -2.382 6.029 -6.603 1.00 0.00 C ATOM 1266 CE1 HIS A 81 -1.620 8.038 -7.029 1.00 0.00 C ATOM 1267 NE2 HIS A 81 -2.127 6.953 -7.586 1.00 0.00 N ATOM 0 H HIS A 81 -2.533 8.103 -2.346 1.00 0.00 H new ATOM 0 HA HIS A 81 -4.184 6.189 -3.891 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.180 6.392 -3.486 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -1.963 4.942 -4.083 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -1.183 8.514 -5.047 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -2.801 5.044 -6.744 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.322 8.935 -7.551 1.00 0.00 H new ATOM 1276 N GLY A 82 -4.338 4.590 -2.005 1.00 0.00 N ATOM 1277 CA GLY A 82 -4.519 3.734 -0.847 1.00 0.00 C ATOM 1278 C GLY A 82 -5.457 2.572 -1.118 1.00 0.00 C ATOM 1279 O GLY A 82 -6.046 2.475 -2.196 1.00 0.00 O ATOM 0 H GLY A 82 -4.960 4.390 -2.789 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.550 3.347 -0.531 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.911 4.326 -0.020 1.00 0.00 H new ATOM 1283 N GLY A 83 -5.596 1.688 -0.134 1.00 0.00 N ATOM 1284 CA GLY A 83 -6.470 0.538 -0.280 1.00 0.00 C ATOM 1285 C GLY A 83 -7.777 0.704 0.471 1.00 0.00 C ATOM 1286 O GLY A 83 -8.042 1.764 1.037 1.00 0.00 O ATOM 0 H GLY A 83 -5.117 1.748 0.765 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.680 0.377 -1.337 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.957 -0.353 0.082 1.00 0.00 H new ATOM 1290 N VAL A 84 -8.596 -0.344 0.476 1.00 0.00 N ATOM 1291 CA VAL A 84 -9.880 -0.299 1.165 1.00 0.00 C ATOM 1292 C VAL A 84 -10.068 -1.505 2.079 1.00 0.00 C ATOM 1293 O VAL A 84 -9.416 -2.535 1.906 1.00 0.00 O ATOM 1294 CB VAL A 84 -11.050 -0.255 0.168 1.00 0.00 C ATOM 1295 CG1 VAL A 84 -10.949 0.974 -0.719 1.00 0.00 C ATOM 1296 CG2 VAL A 84 -11.090 -1.527 -0.667 1.00 0.00 C ATOM 0 H VAL A 84 -8.394 -1.230 0.013 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.876 0.612 1.764 1.00 0.00 H new ATOM 0 HB VAL A 84 -11.981 -0.191 0.731 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -11.785 0.988 -1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.977 1.872 -0.101 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.012 0.945 -1.275 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.925 -1.477 -1.366 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -10.157 -1.628 -1.222 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.217 -2.389 -0.012 1.00 0.00 H new ATOM 1306 N LEU A 85 -10.974 -1.371 3.039 1.00 0.00 N ATOM 1307 CA LEU A 85 -11.267 -2.452 3.972 1.00 0.00 C ATOM 1308 C LEU A 85 -12.435 -3.291 3.479 1.00 0.00 C ATOM 1309 O LEU A 85 -12.255 -4.369 2.913 1.00 0.00 O ATOM 1310 CB LEU A 85 -11.600 -1.893 5.357 1.00 0.00 C ATOM 1311 CG LEU A 85 -11.968 -2.944 6.403 1.00 0.00 C ATOM 1312 CD1 LEU A 85 -10.806 -3.902 6.621 1.00 0.00 C ATOM 1313 CD2 LEU A 85 -12.377 -2.280 7.709 1.00 0.00 C ATOM 0 H LEU A 85 -11.520 -0.523 3.192 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.379 -3.080 4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.743 -1.325 5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -12.429 -1.192 5.260 1.00 0.00 H new ATOM 0 HG LEU A 85 -12.820 -3.517 6.036 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.083 -4.645 7.369 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.566 -4.403 5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.935 -3.345 6.968 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -12.635 -3.045 8.441 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.549 -1.681 8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -13.240 -1.638 7.536 1.00 0.00 H new ATOM 1325 N GLU A 86 -13.635 -2.777 3.707 1.00 0.00 N ATOM 1326 CA GLU A 86 -14.852 -3.447 3.308 1.00 0.00 C ATOM 1327 C GLU A 86 -15.941 -2.420 3.063 1.00 0.00 C ATOM 1328 O GLU A 86 -15.868 -1.292 3.557 1.00 0.00 O ATOM 1329 CB GLU A 86 -15.292 -4.426 4.395 1.00 0.00 C ATOM 1330 CG GLU A 86 -14.375 -5.629 4.532 1.00 0.00 C ATOM 1331 CD GLU A 86 -14.829 -6.588 5.616 1.00 0.00 C ATOM 1332 OE1 GLU A 86 -15.742 -6.225 6.387 1.00 0.00 O ATOM 1333 OE2 GLU A 86 -14.268 -7.701 5.695 1.00 0.00 O ATOM 0 H GLU A 86 -13.786 -1.883 4.174 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.669 -4.003 2.389 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.336 -3.902 5.350 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.302 -4.772 4.175 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -14.330 -6.158 3.580 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -13.364 -5.287 4.754 1.00 0.00 H new ATOM 1340 N PHE A 87 -16.949 -2.805 2.307 1.00 0.00 N ATOM 1341 CA PHE A 87 -18.045 -1.905 2.017 1.00 0.00 C ATOM 1342 C PHE A 87 -19.248 -2.227 2.901 1.00 0.00 C ATOM 1343 O PHE A 87 -19.795 -3.327 2.840 1.00 0.00 O ATOM 1344 CB PHE A 87 -18.418 -2.001 0.542 1.00 0.00 C ATOM 1345 CG PHE A 87 -17.288 -1.651 -0.392 1.00 0.00 C ATOM 1346 CD1 PHE A 87 -16.162 -2.457 -0.479 1.00 0.00 C ATOM 1347 CD2 PHE A 87 -17.357 -0.523 -1.192 1.00 0.00 C ATOM 1348 CE1 PHE A 87 -15.132 -2.141 -1.347 1.00 0.00 C ATOM 1349 CE2 PHE A 87 -16.331 -0.202 -2.058 1.00 0.00 C ATOM 1350 CZ PHE A 87 -15.218 -1.011 -2.138 1.00 0.00 C ATOM 0 H PHE A 87 -17.032 -3.730 1.885 1.00 0.00 H new ATOM 0 HA PHE A 87 -17.731 -0.884 2.232 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -18.755 -3.015 0.327 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.260 -1.337 0.345 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -16.089 -3.341 0.138 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -18.227 0.115 -1.138 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -14.261 -2.777 -1.406 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -16.400 0.683 -2.673 1.00 0.00 H new ATOM 0 HZ PHE A 87 -14.416 -0.763 -2.817 1.00 0.00 H new ATOM 1360 N ILE A 88 -19.644 -1.268 3.731 1.00 0.00 N ATOM 1361 CA ILE A 88 -20.775 -1.459 4.635 1.00 0.00 C ATOM 1362 C ILE A 88 -21.731 -0.265 4.631 1.00 0.00 C ATOM 1363 O ILE A 88 -22.770 -0.297 5.290 1.00 0.00 O ATOM 1364 CB ILE A 88 -20.298 -1.705 6.076 1.00 0.00 C ATOM 1365 CG1 ILE A 88 -19.483 -0.509 6.571 1.00 0.00 C ATOM 1366 CG2 ILE A 88 -19.481 -2.986 6.156 1.00 0.00 C ATOM 1367 CD1 ILE A 88 -19.176 -0.555 8.050 1.00 0.00 C ATOM 0 H ILE A 88 -19.200 -0.352 3.797 1.00 0.00 H new ATOM 0 HA ILE A 88 -21.310 -2.334 4.267 1.00 0.00 H new ATOM 0 HB ILE A 88 -21.170 -1.820 6.720 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -18.546 -0.464 6.015 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -20.029 0.408 6.350 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -19.152 -3.144 7.183 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -20.094 -3.829 5.838 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -18.611 -2.904 5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -18.596 0.325 8.329 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -20.108 -0.569 8.615 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -18.602 -1.454 8.275 1.00 0.00 H new ATOM 1379 N ALA A 89 -21.378 0.789 3.901 1.00 0.00 N ATOM 1380 CA ALA A 89 -22.214 1.982 3.843 1.00 0.00 C ATOM 1381 C ALA A 89 -23.243 1.886 2.722 1.00 0.00 C ATOM 1382 O ALA A 89 -22.936 2.136 1.557 1.00 0.00 O ATOM 1383 CB ALA A 89 -21.348 3.219 3.659 1.00 0.00 C ATOM 0 H ALA A 89 -20.524 0.841 3.345 1.00 0.00 H new ATOM 0 HA ALA A 89 -22.755 2.061 4.786 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.982 4.104 3.617 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -20.657 3.307 4.497 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.783 3.133 2.731 1.00 0.00 H new ATOM 1389 N GLU A 90 -24.469 1.532 3.087 1.00 0.00 N ATOM 1390 CA GLU A 90 -25.550 1.411 2.119 1.00 0.00 C ATOM 1391 C GLU A 90 -25.941 2.782 1.580 1.00 0.00 C ATOM 1392 O GLU A 90 -26.220 2.942 0.392 1.00 0.00 O ATOM 1393 CB GLU A 90 -26.764 0.742 2.766 1.00 0.00 C ATOM 1394 CG GLU A 90 -26.493 -0.678 3.232 1.00 0.00 C ATOM 1395 CD GLU A 90 -27.707 -1.326 3.871 1.00 0.00 C ATOM 1396 OE1 GLU A 90 -28.700 -0.611 4.122 1.00 0.00 O ATOM 1397 OE2 GLU A 90 -27.664 -2.549 4.121 1.00 0.00 O ATOM 0 H GLU A 90 -24.739 1.324 4.048 1.00 0.00 H new ATOM 0 HA GLU A 90 -25.202 0.795 1.290 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -27.088 1.340 3.617 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -27.587 0.731 2.052 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -26.170 -1.280 2.382 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.671 -0.671 3.948 1.00 0.00 H new ATOM 1404 N GLU A 91 -25.964 3.767 2.472 1.00 0.00 N ATOM 1405 CA GLU A 91 -26.328 5.132 2.107 1.00 0.00 C ATOM 1406 C GLU A 91 -25.292 5.762 1.185 1.00 0.00 C ATOM 1407 O GLU A 91 -25.617 6.613 0.358 1.00 0.00 O ATOM 1408 CB GLU A 91 -26.486 5.990 3.364 1.00 0.00 C ATOM 1409 CG GLU A 91 -27.709 5.634 4.194 1.00 0.00 C ATOM 1410 CD GLU A 91 -29.003 5.799 3.424 1.00 0.00 C ATOM 1411 OE1 GLU A 91 -29.289 6.931 2.979 1.00 0.00 O ATOM 1412 OE2 GLU A 91 -29.733 4.798 3.266 1.00 0.00 O ATOM 0 H GLU A 91 -25.734 3.644 3.458 1.00 0.00 H new ATOM 0 HA GLU A 91 -27.276 5.087 1.572 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -25.594 5.883 3.982 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -26.548 7.039 3.073 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.623 4.603 4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -27.736 6.264 5.083 1.00 0.00 H new ATOM 1419 N GLY A 92 -24.046 5.345 1.339 1.00 0.00 N ATOM 1420 CA GLY A 92 -22.978 5.887 0.519 1.00 0.00 C ATOM 1421 C GLY A 92 -22.113 6.872 1.275 1.00 0.00 C ATOM 1422 O GLY A 92 -22.130 8.069 0.992 1.00 0.00 O ATOM 0 H GLY A 92 -23.752 4.641 2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.357 5.071 0.150 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -23.408 6.380 -0.353 1.00 0.00 H new ATOM 1426 N ARG A 93 -21.358 6.368 2.243 1.00 0.00 N ATOM 1427 CA ARG A 93 -20.484 7.212 3.047 1.00 0.00 C ATOM 1428 C ARG A 93 -19.035 6.776 2.906 1.00 0.00 C ATOM 1429 O ARG A 93 -18.737 5.584 2.840 1.00 0.00 O ATOM 1430 CB ARG A 93 -20.900 7.164 4.517 1.00 0.00 C ATOM 1431 CG ARG A 93 -22.288 7.726 4.771 1.00 0.00 C ATOM 1432 CD ARG A 93 -22.604 7.778 6.257 1.00 0.00 C ATOM 1433 NE ARG A 93 -23.902 8.398 6.518 1.00 0.00 N ATOM 1434 CZ ARG A 93 -25.053 7.730 6.571 1.00 0.00 C ATOM 1435 NH1 ARG A 93 -25.081 6.418 6.369 1.00 0.00 N ATOM 1436 NH2 ARG A 93 -26.181 8.379 6.824 1.00 0.00 N ATOM 0 H ARG A 93 -21.333 5.379 2.490 1.00 0.00 H new ATOM 0 HA ARG A 93 -20.577 8.236 2.685 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -20.866 6.131 4.863 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -20.176 7.723 5.110 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -22.359 8.728 4.347 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -23.030 7.111 4.261 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -22.596 6.767 6.665 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -21.824 8.337 6.774 1.00 0.00 H new ATOM 0 HE ARG A 93 -23.928 9.406 6.669 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -24.217 5.914 6.171 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -25.967 5.914 6.411 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -26.166 9.387 6.977 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -27.064 7.870 6.865 1.00 0.00 H new ATOM 1450 N VAL A 94 -18.136 7.748 2.851 1.00 0.00 N ATOM 1451 CA VAL A 94 -16.721 7.457 2.706 1.00 0.00 C ATOM 1452 C VAL A 94 -15.880 8.177 3.741 1.00 0.00 C ATOM 1453 O VAL A 94 -16.045 9.370 3.988 1.00 0.00 O ATOM 1454 CB VAL A 94 -16.222 7.802 1.300 1.00 0.00 C ATOM 1455 CG1 VAL A 94 -14.727 7.560 1.177 1.00 0.00 C ATOM 1456 CG2 VAL A 94 -16.992 6.986 0.283 1.00 0.00 C ATOM 0 H VAL A 94 -18.362 8.741 2.905 1.00 0.00 H new ATOM 0 HA VAL A 94 -16.609 6.385 2.867 1.00 0.00 H new ATOM 0 HB VAL A 94 -16.394 8.862 1.110 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -14.399 7.813 0.169 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -14.197 8.183 1.898 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -14.511 6.510 1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -16.640 7.228 -0.720 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -16.837 5.924 0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -18.054 7.217 0.360 1.00 0.00 H new ATOM 1466 N TYR A 95 -14.976 7.421 4.340 1.00 0.00 N ATOM 1467 CA TYR A 95 -14.088 7.934 5.362 1.00 0.00 C ATOM 1468 C TYR A 95 -12.631 7.843 4.907 1.00 0.00 C ATOM 1469 O TYR A 95 -12.223 6.849 4.303 1.00 0.00 O ATOM 1470 CB TYR A 95 -14.295 7.118 6.634 1.00 0.00 C ATOM 1471 CG TYR A 95 -15.622 7.362 7.323 1.00 0.00 C ATOM 1472 CD1 TYR A 95 -16.745 6.609 7.002 1.00 0.00 C ATOM 1473 CD2 TYR A 95 -15.745 8.333 8.309 1.00 0.00 C ATOM 1474 CE1 TYR A 95 -17.954 6.822 7.640 1.00 0.00 C ATOM 1475 CE2 TYR A 95 -16.949 8.551 8.951 1.00 0.00 C ATOM 1476 CZ TYR A 95 -18.050 7.794 8.613 1.00 0.00 C ATOM 1477 OH TYR A 95 -19.250 8.009 9.250 1.00 0.00 O ATOM 0 H TYR A 95 -14.839 6.433 4.129 1.00 0.00 H new ATOM 0 HA TYR A 95 -14.314 8.984 5.550 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -14.216 6.059 6.389 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -13.489 7.345 7.332 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -16.673 5.845 6.242 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -14.885 8.928 8.578 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.818 6.230 7.377 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -17.027 9.311 9.714 1.00 0.00 H new ATOM 0 HH TYR A 95 -19.692 8.792 8.859 1.00 0.00 H new ATOM 1487 N LEU A 96 -11.852 8.889 5.203 1.00 0.00 N ATOM 1488 CA LEU A 96 -10.438 8.933 4.823 1.00 0.00 C ATOM 1489 C LEU A 96 -9.559 9.377 5.999 1.00 0.00 C ATOM 1490 O LEU A 96 -9.984 10.180 6.830 1.00 0.00 O ATOM 1491 CB LEU A 96 -10.245 9.886 3.644 1.00 0.00 C ATOM 1492 CG LEU A 96 -10.917 11.252 3.792 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -10.176 12.298 2.974 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -12.376 11.180 3.366 1.00 0.00 C ATOM 0 H LEU A 96 -12.178 9.715 5.704 1.00 0.00 H new ATOM 0 HA LEU A 96 -10.135 7.927 4.533 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -9.176 10.039 3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.629 9.406 2.744 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.880 11.542 4.842 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -10.666 13.265 3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -9.146 12.370 3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -10.184 12.011 1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.837 12.161 3.479 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -12.436 10.869 2.323 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -12.902 10.458 3.991 1.00 0.00 H new ATOM 1506 N PRO A 97 -8.314 8.860 6.086 1.00 0.00 N ATOM 1507 CA PRO A 97 -7.385 9.209 7.161 1.00 0.00 C ATOM 1508 C PRO A 97 -6.620 10.499 6.880 1.00 0.00 C ATOM 1509 O PRO A 97 -6.923 11.220 5.929 1.00 0.00 O ATOM 1510 CB PRO A 97 -6.424 8.023 7.174 1.00 0.00 C ATOM 1511 CG PRO A 97 -6.362 7.583 5.752 1.00 0.00 C ATOM 1512 CD PRO A 97 -7.712 7.893 5.146 1.00 0.00 C ATOM 0 HA PRO A 97 -7.900 9.385 8.106 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -5.440 8.312 7.544 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -6.786 7.225 7.822 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -5.568 8.106 5.219 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -6.142 6.517 5.685 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -7.613 8.317 4.147 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -8.323 6.995 5.052 1.00 0.00 H new ATOM 1520 N GLN A 98 -5.622 10.774 7.712 1.00 0.00 N ATOM 1521 CA GLN A 98 -4.797 11.967 7.563 1.00 0.00 C ATOM 1522 C GLN A 98 -3.985 11.914 6.271 1.00 0.00 C ATOM 1523 O GLN A 98 -3.622 12.946 5.710 1.00 0.00 O ATOM 1524 CB GLN A 98 -3.856 12.118 8.761 1.00 0.00 C ATOM 1525 CG GLN A 98 -4.570 12.485 10.053 1.00 0.00 C ATOM 1526 CD GLN A 98 -3.652 12.454 11.259 1.00 0.00 C ATOM 1527 OE1 GLN A 98 -2.596 11.821 11.235 1.00 0.00 O ATOM 1528 NE2 GLN A 98 -4.052 13.140 12.324 1.00 0.00 N ATOM 0 H GLN A 98 -5.364 10.183 8.502 1.00 0.00 H new ATOM 0 HA GLN A 98 -5.461 12.830 7.519 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -3.315 11.183 8.908 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -3.114 12.884 8.535 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -5.000 13.482 9.955 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -5.398 11.795 10.214 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -4.935 13.650 12.300 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -3.476 13.156 13.166 1.00 0.00 H new ATOM 1537 N TRP A 99 -3.697 10.700 5.814 1.00 0.00 N ATOM 1538 CA TRP A 99 -2.919 10.500 4.598 1.00 0.00 C ATOM 1539 C TRP A 99 -3.610 11.134 3.401 1.00 0.00 C ATOM 1540 O TRP A 99 -2.995 11.862 2.621 1.00 0.00 O ATOM 1541 CB TRP A 99 -2.752 9.005 4.326 1.00 0.00 C ATOM 1542 CG TRP A 99 -1.982 8.271 5.376 1.00 0.00 C ATOM 1543 CD1 TRP A 99 -2.264 8.191 6.710 1.00 0.00 C ATOM 1544 CD2 TRP A 99 -0.807 7.488 5.169 1.00 0.00 C ATOM 1545 NE1 TRP A 99 -1.328 7.416 7.342 1.00 0.00 N ATOM 1546 CE2 TRP A 99 -0.423 6.972 6.420 1.00 0.00 C ATOM 1547 CE3 TRP A 99 -0.040 7.177 4.047 1.00 0.00 C ATOM 1548 CZ2 TRP A 99 0.694 6.160 6.577 1.00 0.00 C ATOM 1549 CZ3 TRP A 99 1.068 6.372 4.205 1.00 0.00 C ATOM 1550 CH2 TRP A 99 1.424 5.871 5.462 1.00 0.00 C ATOM 0 H TRP A 99 -3.992 9.837 6.270 1.00 0.00 H new ATOM 0 HA TRP A 99 -1.946 10.969 4.743 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -3.739 8.552 4.233 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -2.250 8.876 3.367 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.102 8.669 7.195 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.310 7.205 8.340 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.309 7.559 3.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.973 5.772 7.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 1.671 6.124 3.344 1.00 0.00 H new ATOM 0 HH2 TRP A 99 2.297 5.241 5.551 1.00 0.00 H new ATOM 1561 N MET A 100 -4.891 10.832 3.256 1.00 0.00 N ATOM 1562 CA MET A 100 -5.684 11.345 2.152 1.00 0.00 C ATOM 1563 C MET A 100 -5.902 12.847 2.278 1.00 0.00 C ATOM 1564 O MET A 100 -5.853 13.577 1.288 1.00 0.00 O ATOM 1565 CB MET A 100 -7.019 10.603 2.115 1.00 0.00 C ATOM 1566 CG MET A 100 -6.865 9.152 1.693 1.00 0.00 C ATOM 1567 SD MET A 100 -8.372 8.185 1.843 1.00 0.00 S ATOM 1568 CE MET A 100 -7.770 6.595 1.278 1.00 0.00 C ATOM 0 H MET A 100 -5.407 10.228 3.896 1.00 0.00 H new ATOM 0 HA MET A 100 -5.147 11.177 1.219 1.00 0.00 H new ATOM 0 HB2 MET A 100 -7.482 10.644 3.101 1.00 0.00 H new ATOM 0 HB3 MET A 100 -7.694 11.109 1.425 1.00 0.00 H new ATOM 0 HG2 MET A 100 -6.526 9.119 0.658 1.00 0.00 H new ATOM 0 HG3 MET A 100 -6.086 8.689 2.299 1.00 0.00 H new ATOM 0 HE1 MET A 100 -8.496 6.153 0.596 1.00 0.00 H new ATOM 0 HE2 MET A 100 -6.820 6.729 0.760 1.00 0.00 H new ATOM 0 HE3 MET A 100 -7.627 5.935 2.134 1.00 0.00 H new ATOM 1578 N MET A 101 -6.143 13.304 3.501 1.00 0.00 N ATOM 1579 CA MET A 101 -6.368 14.721 3.755 1.00 0.00 C ATOM 1580 C MET A 101 -5.145 15.563 3.395 1.00 0.00 C ATOM 1581 O MET A 101 -5.258 16.567 2.691 1.00 0.00 O ATOM 1582 CB MET A 101 -6.733 14.936 5.223 1.00 0.00 C ATOM 1583 CG MET A 101 -7.218 16.343 5.526 1.00 0.00 C ATOM 1584 SD MET A 101 -7.642 16.569 7.262 1.00 0.00 S ATOM 1585 CE MET A 101 -9.180 15.656 7.347 1.00 0.00 C ATOM 0 H MET A 101 -6.188 12.714 4.332 1.00 0.00 H new ATOM 0 HA MET A 101 -7.193 15.044 3.120 1.00 0.00 H new ATOM 0 HB2 MET A 101 -7.509 14.224 5.504 1.00 0.00 H new ATOM 0 HB3 MET A 101 -5.862 14.719 5.841 1.00 0.00 H new ATOM 0 HG2 MET A 101 -6.444 17.058 5.249 1.00 0.00 H new ATOM 0 HG3 MET A 101 -8.090 16.563 4.911 1.00 0.00 H new ATOM 0 HE1 MET A 101 -9.688 15.886 8.283 1.00 0.00 H new ATOM 0 HE2 MET A 101 -9.818 15.938 6.509 1.00 0.00 H new ATOM 0 HE3 MET A 101 -8.972 14.587 7.300 1.00 0.00 H new ATOM 1595 N GLU A 102 -3.982 15.151 3.887 1.00 0.00 N ATOM 1596 CA GLU A 102 -2.740 15.875 3.624 1.00 0.00 C ATOM 1597 C GLU A 102 -2.322 15.751 2.164 1.00 0.00 C ATOM 1598 O GLU A 102 -1.847 16.712 1.560 1.00 0.00 O ATOM 1599 CB GLU A 102 -1.624 15.343 4.526 1.00 0.00 C ATOM 1600 CG GLU A 102 -1.803 15.699 5.992 1.00 0.00 C ATOM 1601 CD GLU A 102 -0.690 15.152 6.865 1.00 0.00 C ATOM 1602 OE1 GLU A 102 0.116 14.340 6.362 1.00 0.00 O ATOM 1603 OE2 GLU A 102 -0.625 15.534 8.052 1.00 0.00 O ATOM 0 H GLU A 102 -3.871 14.321 4.469 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.915 16.929 3.839 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.575 14.259 4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.669 15.738 4.179 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.842 16.783 6.097 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.759 15.310 6.342 1.00 0.00 H new ATOM 1610 N THR A 103 -2.496 14.561 1.608 1.00 0.00 N ATOM 1611 CA THR A 103 -2.129 14.304 0.224 1.00 0.00 C ATOM 1612 C THR A 103 -3.027 15.080 -0.740 1.00 0.00 C ATOM 1613 O THR A 103 -2.558 15.603 -1.751 1.00 0.00 O ATOM 1614 CB THR A 103 -2.200 12.805 -0.071 1.00 0.00 C ATOM 1615 OG1 THR A 103 -1.315 12.082 0.771 1.00 0.00 O ATOM 1616 CG2 THR A 103 -1.842 12.459 -1.499 1.00 0.00 C ATOM 0 H THR A 103 -2.890 13.757 2.096 1.00 0.00 H new ATOM 0 HA THR A 103 -1.105 14.646 0.076 1.00 0.00 H new ATOM 0 HB THR A 103 -3.238 12.528 0.110 1.00 0.00 H new ATOM 0 HG1 THR A 103 -1.778 11.838 1.600 1.00 0.00 H new ATOM 0 HG21 THR A 103 -1.912 11.381 -1.641 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.531 12.960 -2.179 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.824 12.787 -1.708 1.00 0.00 H new ATOM 1624 N LEU A 104 -4.320 15.144 -0.428 1.00 0.00 N ATOM 1625 CA LEU A 104 -5.273 15.850 -1.281 1.00 0.00 C ATOM 1626 C LEU A 104 -5.377 17.326 -0.902 1.00 0.00 C ATOM 1627 O LEU A 104 -5.815 18.149 -1.706 1.00 0.00 O ATOM 1628 CB LEU A 104 -6.653 15.198 -1.189 1.00 0.00 C ATOM 1629 CG LEU A 104 -6.702 13.732 -1.616 1.00 0.00 C ATOM 1630 CD1 LEU A 104 -8.115 13.180 -1.487 1.00 0.00 C ATOM 1631 CD2 LEU A 104 -6.181 13.569 -3.040 1.00 0.00 C ATOM 0 H LEU A 104 -4.730 14.718 0.404 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.907 15.785 -2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.007 15.274 -0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.349 15.765 -1.808 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.055 13.160 -0.951 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.127 12.135 -1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.442 13.255 -0.450 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.789 13.754 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.224 12.518 -3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.797 14.156 -3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.149 13.917 -3.092 1.00 0.00 H new ATOM 1643 N GLY A 105 -4.975 17.660 0.322 1.00 0.00 N ATOM 1644 CA GLY A 105 -5.039 19.042 0.764 1.00 0.00 C ATOM 1645 C GLY A 105 -6.465 19.543 0.896 1.00 0.00 C ATOM 1646 O GLY A 105 -6.735 20.726 0.691 1.00 0.00 O ATOM 0 H GLY A 105 -4.609 17.003 1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.533 19.137 1.725 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.500 19.672 0.057 1.00 0.00 H new ATOM 1650 N ILE A 106 -7.381 18.638 1.223 1.00 0.00 N ATOM 1651 CA ILE A 106 -8.790 18.990 1.366 1.00 0.00 C ATOM 1652 C ILE A 106 -9.260 18.862 2.810 1.00 0.00 C ATOM 1653 O ILE A 106 -8.890 17.925 3.514 1.00 0.00 O ATOM 1654 CB ILE A 106 -9.676 18.095 0.477 1.00 0.00 C ATOM 1655 CG1 ILE A 106 -9.458 16.622 0.834 1.00 0.00 C ATOM 1656 CG2 ILE A 106 -9.387 18.346 -0.997 1.00 0.00 C ATOM 1657 CD1 ILE A 106 -10.427 15.678 0.157 1.00 0.00 C ATOM 0 H ILE A 106 -7.173 17.654 1.394 1.00 0.00 H new ATOM 0 HA ILE A 106 -8.885 20.030 1.053 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.721 18.345 0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.441 16.339 0.563 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -9.545 16.503 1.914 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -10.023 17.704 -1.607 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -9.590 19.390 -1.235 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.341 18.124 -1.206 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -10.209 14.654 0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -11.446 15.933 0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -10.325 15.766 -0.925 1.00 0.00 H new ATOM 1669 N GLN A 107 -10.086 19.811 3.238 1.00 0.00 N ATOM 1670 CA GLN A 107 -10.623 19.812 4.594 1.00 0.00 C ATOM 1671 C GLN A 107 -12.007 19.166 4.621 1.00 0.00 C ATOM 1672 O GLN A 107 -12.651 19.029 3.580 1.00 0.00 O ATOM 1673 CB GLN A 107 -10.697 21.242 5.133 1.00 0.00 C ATOM 1674 CG GLN A 107 -11.636 22.140 4.347 1.00 0.00 C ATOM 1675 CD GLN A 107 -10.912 22.969 3.305 1.00 0.00 C ATOM 1676 OE1 GLN A 107 -9.732 22.750 3.033 1.00 0.00 O ATOM 1677 NE2 GLN A 107 -11.617 23.929 2.718 1.00 0.00 N ATOM 0 H GLN A 107 -10.399 20.593 2.662 1.00 0.00 H new ATOM 0 HA GLN A 107 -9.956 19.231 5.231 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -11.021 21.213 6.173 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -9.698 21.677 5.123 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -12.393 21.528 3.857 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -12.159 22.804 5.035 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -12.593 24.075 2.975 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -11.182 24.521 2.010 1.00 0.00 H new ATOM 1686 N PRO A 108 -12.487 18.758 5.809 1.00 0.00 N ATOM 1687 CA PRO A 108 -13.801 18.124 5.954 1.00 0.00 C ATOM 1688 C PRO A 108 -14.886 18.823 5.137 1.00 0.00 C ATOM 1689 O PRO A 108 -14.860 20.042 4.967 1.00 0.00 O ATOM 1690 CB PRO A 108 -14.080 18.259 7.449 1.00 0.00 C ATOM 1691 CG PRO A 108 -12.731 18.222 8.082 1.00 0.00 C ATOM 1692 CD PRO A 108 -11.790 18.882 7.106 1.00 0.00 C ATOM 0 HA PRO A 108 -13.804 17.096 5.591 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -14.599 19.191 7.674 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -14.711 17.447 7.810 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.734 18.749 9.036 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.424 17.196 8.285 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -11.610 19.925 7.366 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -10.819 18.386 7.088 1.00 0.00 H new ATOM 1700 N GLY A 109 -15.837 18.041 4.635 1.00 0.00 N ATOM 1701 CA GLY A 109 -16.918 18.597 3.841 1.00 0.00 C ATOM 1702 C GLY A 109 -16.602 18.647 2.355 1.00 0.00 C ATOM 1703 O GLY A 109 -17.482 18.915 1.537 1.00 0.00 O ATOM 0 H GLY A 109 -15.878 17.030 4.764 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.818 18.001 3.995 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -17.139 19.605 4.194 1.00 0.00 H new ATOM 1707 N SER A 110 -15.347 18.384 2.002 1.00 0.00 N ATOM 1708 CA SER A 110 -14.924 18.395 0.606 1.00 0.00 C ATOM 1709 C SER A 110 -15.373 17.119 -0.105 1.00 0.00 C ATOM 1710 O SER A 110 -15.724 16.134 0.541 1.00 0.00 O ATOM 1711 CB SER A 110 -13.405 18.540 0.519 1.00 0.00 C ATOM 1712 OG SER A 110 -12.754 17.440 1.129 1.00 0.00 O ATOM 0 H SER A 110 -14.605 18.160 2.665 1.00 0.00 H new ATOM 0 HA SER A 110 -15.391 19.246 0.111 1.00 0.00 H new ATOM 0 HB2 SER A 110 -13.102 18.613 -0.526 1.00 0.00 H new ATOM 0 HB3 SER A 110 -13.096 19.465 1.005 1.00 0.00 H new ATOM 0 HG SER A 110 -12.536 17.663 2.058 1.00 0.00 H new ATOM 1718 N LEU A 111 -15.366 17.140 -1.433 1.00 0.00 N ATOM 1719 CA LEU A 111 -15.774 15.975 -2.212 1.00 0.00 C ATOM 1720 C LEU A 111 -14.565 15.117 -2.574 1.00 0.00 C ATOM 1721 O LEU A 111 -13.500 15.637 -2.904 1.00 0.00 O ATOM 1722 CB LEU A 111 -16.507 16.413 -3.483 1.00 0.00 C ATOM 1723 CG LEU A 111 -17.778 17.233 -3.247 1.00 0.00 C ATOM 1724 CD1 LEU A 111 -18.398 17.650 -4.573 1.00 0.00 C ATOM 1725 CD2 LEU A 111 -18.779 16.445 -2.412 1.00 0.00 C ATOM 0 H LEU A 111 -15.084 17.946 -1.991 1.00 0.00 H new ATOM 0 HA LEU A 111 -16.452 15.378 -1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -15.822 17.000 -4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -16.767 15.525 -4.059 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.507 18.133 -2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -19.300 18.232 -4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.686 18.255 -5.133 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -18.653 16.762 -5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -19.675 17.046 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -19.045 15.526 -2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -18.334 16.199 -1.448 1.00 0.00 H new ATOM 1737 N LEU A 112 -14.735 13.798 -2.503 1.00 0.00 N ATOM 1738 CA LEU A 112 -13.652 12.870 -2.816 1.00 0.00 C ATOM 1739 C LEU A 112 -14.088 11.853 -3.863 1.00 0.00 C ATOM 1740 O LEU A 112 -15.079 11.146 -3.685 1.00 0.00 O ATOM 1741 CB LEU A 112 -13.195 12.153 -1.539 1.00 0.00 C ATOM 1742 CG LEU A 112 -12.099 11.100 -1.713 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -10.832 11.741 -2.259 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -11.822 10.403 -0.380 1.00 0.00 C ATOM 0 H LEU A 112 -15.610 13.350 -2.232 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.819 13.440 -3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.840 12.904 -0.833 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.063 11.673 -1.086 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.439 10.352 -2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.061 10.980 -2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.043 12.198 -3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.483 12.506 -1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.040 9.656 -0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.496 11.139 0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.732 9.917 -0.028 1.00 0.00 H new ATOM 1756 N GLN A 113 -13.329 11.775 -4.949 1.00 0.00 N ATOM 1757 CA GLN A 113 -13.622 10.834 -6.020 1.00 0.00 C ATOM 1758 C GLN A 113 -12.543 9.764 -6.077 1.00 0.00 C ATOM 1759 O GLN A 113 -11.367 10.066 -6.277 1.00 0.00 O ATOM 1760 CB GLN A 113 -13.708 11.560 -7.363 1.00 0.00 C ATOM 1761 CG GLN A 113 -14.931 12.451 -7.494 1.00 0.00 C ATOM 1762 CD GLN A 113 -14.913 13.282 -8.763 1.00 0.00 C ATOM 1763 OE1 GLN A 113 -13.859 13.500 -9.361 1.00 0.00 O ATOM 1764 NE2 GLN A 113 -16.084 13.747 -9.180 1.00 0.00 N ATOM 0 H GLN A 113 -12.505 12.354 -5.110 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.584 10.364 -5.817 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -12.812 12.165 -7.498 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -13.718 10.822 -8.166 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.829 11.833 -7.481 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.987 13.114 -6.631 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -16.932 13.541 -8.652 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -16.136 14.310 -10.029 1.00 0.00 H new ATOM 1773 N ILE A 114 -12.944 8.512 -5.901 1.00 0.00 N ATOM 1774 CA ILE A 114 -11.997 7.409 -5.933 1.00 0.00 C ATOM 1775 C ILE A 114 -12.318 6.447 -7.064 1.00 0.00 C ATOM 1776 O ILE A 114 -13.473 6.082 -7.280 1.00 0.00 O ATOM 1777 CB ILE A 114 -11.964 6.644 -4.596 1.00 0.00 C ATOM 1778 CG1 ILE A 114 -13.322 6.023 -4.293 1.00 0.00 C ATOM 1779 CG2 ILE A 114 -11.565 7.584 -3.475 1.00 0.00 C ATOM 1780 CD1 ILE A 114 -13.302 5.052 -3.133 1.00 0.00 C ATOM 0 H ILE A 114 -13.912 8.237 -5.736 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.012 7.844 -6.103 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.230 5.843 -4.676 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -14.035 6.818 -4.077 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -13.681 5.505 -5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -11.543 7.037 -2.532 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -10.576 7.995 -3.679 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -12.288 8.397 -3.407 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -14.303 4.651 -2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -12.614 4.236 -3.354 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -12.974 5.569 -2.231 1.00 0.00 H new ATOM 1792 N SER A 115 -11.286 6.054 -7.791 1.00 0.00 N ATOM 1793 CA SER A 115 -11.445 5.149 -8.911 1.00 0.00 C ATOM 1794 C SER A 115 -10.639 3.872 -8.699 1.00 0.00 C ATOM 1795 O SER A 115 -9.446 3.927 -8.411 1.00 0.00 O ATOM 1796 CB SER A 115 -10.999 5.847 -10.199 1.00 0.00 C ATOM 1797 OG SER A 115 -11.024 4.966 -11.308 1.00 0.00 O ATOM 0 H SER A 115 -10.325 6.351 -7.622 1.00 0.00 H new ATOM 0 HA SER A 115 -12.497 4.874 -8.991 1.00 0.00 H new ATOM 0 HB2 SER A 115 -11.650 6.698 -10.396 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.991 6.240 -10.069 1.00 0.00 H new ATOM 0 HG SER A 115 -11.213 5.474 -12.125 1.00 0.00 H new ATOM 1803 N SER A 116 -11.291 2.722 -8.852 1.00 0.00 N ATOM 1804 CA SER A 116 -10.611 1.445 -8.680 1.00 0.00 C ATOM 1805 C SER A 116 -9.562 1.277 -9.764 1.00 0.00 C ATOM 1806 O SER A 116 -9.889 1.240 -10.945 1.00 0.00 O ATOM 1807 CB SER A 116 -11.614 0.290 -8.747 1.00 0.00 C ATOM 1808 OG SER A 116 -11.002 -0.942 -8.403 1.00 0.00 O ATOM 0 H SER A 116 -12.280 2.650 -9.092 1.00 0.00 H new ATOM 0 HA SER A 116 -10.130 1.432 -7.702 1.00 0.00 H new ATOM 0 HB2 SER A 116 -12.445 0.487 -8.070 1.00 0.00 H new ATOM 0 HB3 SER A 116 -12.030 0.224 -9.752 1.00 0.00 H new ATOM 0 HG SER A 116 -11.665 -1.662 -8.452 1.00 0.00 H new ATOM 1814 N THR A 117 -8.299 1.183 -9.365 1.00 0.00 N ATOM 1815 CA THR A 117 -7.218 1.039 -10.334 1.00 0.00 C ATOM 1816 C THR A 117 -6.455 -0.262 -10.127 1.00 0.00 C ATOM 1817 O THR A 117 -6.018 -0.566 -9.019 1.00 0.00 O ATOM 1818 CB THR A 117 -6.255 2.226 -10.230 1.00 0.00 C ATOM 1819 OG1 THR A 117 -6.928 3.452 -10.472 1.00 0.00 O ATOM 1820 CG2 THR A 117 -5.100 2.148 -11.205 1.00 0.00 C ATOM 0 H THR A 117 -8.000 1.203 -8.390 1.00 0.00 H new ATOM 0 HA THR A 117 -7.663 1.017 -11.329 1.00 0.00 H new ATOM 0 HB THR A 117 -5.864 2.183 -9.214 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.607 3.595 -9.779 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.457 3.019 -11.078 1.00 0.00 H new ATOM 0 HG22 THR A 117 -4.525 1.242 -11.016 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.485 2.127 -12.224 1.00 0.00 H new ATOM 1828 N ASP A 118 -6.274 -1.015 -11.208 1.00 0.00 N ATOM 1829 CA ASP A 118 -5.538 -2.269 -11.142 1.00 0.00 C ATOM 1830 C ASP A 118 -4.125 -2.053 -11.650 1.00 0.00 C ATOM 1831 O ASP A 118 -3.918 -1.680 -12.804 1.00 0.00 O ATOM 1832 CB ASP A 118 -6.230 -3.358 -11.963 1.00 0.00 C ATOM 1833 CG ASP A 118 -5.559 -4.710 -11.805 1.00 0.00 C ATOM 1834 OD1 ASP A 118 -4.388 -4.744 -11.373 1.00 0.00 O ATOM 1835 OD2 ASP A 118 -6.205 -5.733 -12.112 1.00 0.00 O ATOM 0 H ASP A 118 -6.626 -0.778 -12.136 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.508 -2.599 -10.104 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.273 -3.434 -11.656 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.227 -3.074 -13.015 1.00 0.00 H new ATOM 1840 N VAL A 119 -3.158 -2.268 -10.771 1.00 0.00 N ATOM 1841 CA VAL A 119 -1.757 -2.071 -11.108 1.00 0.00 C ATOM 1842 C VAL A 119 -0.983 -3.383 -11.118 1.00 0.00 C ATOM 1843 O VAL A 119 -1.322 -4.322 -10.400 1.00 0.00 O ATOM 1844 CB VAL A 119 -1.088 -1.111 -10.109 1.00 0.00 C ATOM 1845 CG1 VAL A 119 -1.680 0.285 -10.239 1.00 0.00 C ATOM 1846 CG2 VAL A 119 -1.238 -1.633 -8.682 1.00 0.00 C ATOM 0 H VAL A 119 -3.320 -2.581 -9.814 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.734 -1.644 -12.110 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.024 -1.055 -10.340 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.197 0.953 -9.526 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.518 0.656 -11.251 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.750 0.247 -10.033 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.759 -0.941 -7.989 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.296 -1.719 -8.435 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.766 -2.612 -8.601 1.00 0.00 H new ATOM 1856 N PRO A 120 0.081 -3.458 -11.933 1.00 0.00 N ATOM 1857 CA PRO A 120 0.918 -4.652 -12.026 1.00 0.00 C ATOM 1858 C PRO A 120 1.893 -4.743 -10.861 1.00 0.00 C ATOM 1859 O PRO A 120 2.185 -3.744 -10.210 1.00 0.00 O ATOM 1860 CB PRO A 120 1.670 -4.445 -13.333 1.00 0.00 C ATOM 1861 CG PRO A 120 1.792 -2.965 -13.463 1.00 0.00 C ATOM 1862 CD PRO A 120 0.561 -2.379 -12.820 1.00 0.00 C ATOM 0 HA PRO A 120 0.338 -5.574 -11.995 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.649 -4.923 -13.308 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.127 -4.874 -14.175 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.696 -2.605 -12.971 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.860 -2.671 -14.510 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.795 -1.474 -12.259 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.189 -2.109 -13.563 1.00 0.00 H new ATOM 1870 N LEU A 121 2.391 -5.941 -10.599 1.00 0.00 N ATOM 1871 CA LEU A 121 3.326 -6.150 -9.502 1.00 0.00 C ATOM 1872 C LEU A 121 4.715 -5.617 -9.852 1.00 0.00 C ATOM 1873 O LEU A 121 5.286 -5.973 -10.883 1.00 0.00 O ATOM 1874 CB LEU A 121 3.397 -7.639 -9.165 1.00 0.00 C ATOM 1875 CG LEU A 121 2.154 -8.217 -8.473 1.00 0.00 C ATOM 1876 CD1 LEU A 121 0.912 -8.008 -9.329 1.00 0.00 C ATOM 1877 CD2 LEU A 121 2.349 -9.700 -8.193 1.00 0.00 C ATOM 0 H LEU A 121 2.165 -6.783 -11.129 1.00 0.00 H new ATOM 0 HA LEU A 121 2.968 -5.599 -8.632 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.571 -8.195 -10.086 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.261 -7.808 -8.523 1.00 0.00 H new ATOM 0 HG LEU A 121 2.015 -7.692 -7.528 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.044 -8.425 -8.819 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.758 -6.941 -9.493 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.043 -8.507 -10.289 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.461 -10.098 -7.702 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.512 -10.229 -9.132 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.214 -9.837 -7.544 1.00 0.00 H new ATOM 1889 N GLY A 122 5.253 -4.759 -8.986 1.00 0.00 N ATOM 1890 CA GLY A 122 6.570 -4.186 -9.217 1.00 0.00 C ATOM 1891 C GLY A 122 7.689 -5.158 -8.901 1.00 0.00 C ATOM 1892 O GLY A 122 7.499 -6.102 -8.133 1.00 0.00 O ATOM 0 H GLY A 122 4.799 -4.450 -8.127 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.649 -3.872 -10.258 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.686 -3.292 -8.605 1.00 0.00 H new ATOM 1896 N GLN A 123 8.859 -4.937 -9.494 1.00 0.00 N ATOM 1897 CA GLN A 123 10.001 -5.817 -9.265 1.00 0.00 C ATOM 1898 C GLN A 123 11.082 -5.133 -8.436 1.00 0.00 C ATOM 1899 O GLN A 123 11.837 -5.794 -7.724 1.00 0.00 O ATOM 1900 CB GLN A 123 10.594 -6.275 -10.598 1.00 0.00 C ATOM 1901 CG GLN A 123 9.702 -7.238 -11.361 1.00 0.00 C ATOM 1902 CD GLN A 123 10.311 -7.678 -12.678 1.00 0.00 C ATOM 1903 OE1 GLN A 123 10.966 -6.895 -13.365 1.00 0.00 O ATOM 1904 NE2 GLN A 123 10.094 -8.938 -13.036 1.00 0.00 N ATOM 0 H GLN A 123 9.041 -4.162 -10.132 1.00 0.00 H new ATOM 0 HA GLN A 123 9.639 -6.681 -8.708 1.00 0.00 H new ATOM 0 HB2 GLN A 123 10.787 -5.401 -11.220 1.00 0.00 H new ATOM 0 HB3 GLN A 123 11.556 -6.753 -10.413 1.00 0.00 H new ATOM 0 HG2 GLN A 123 9.509 -8.115 -10.743 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.739 -6.763 -11.551 1.00 0.00 H new ATOM 0 HE21 GLN A 123 9.545 -9.552 -12.434 1.00 0.00 H new ATOM 0 HE22 GLN A 123 10.477 -9.292 -13.913 1.00 0.00 H new ATOM 1913 N PHE A 124 11.171 -3.813 -8.543 1.00 0.00 N ATOM 1914 CA PHE A 124 12.185 -3.069 -7.805 1.00 0.00 C ATOM 1915 C PHE A 124 11.651 -1.730 -7.296 1.00 0.00 C ATOM 1916 O PHE A 124 11.069 -0.958 -8.057 1.00 0.00 O ATOM 1917 CB PHE A 124 13.404 -2.853 -8.702 1.00 0.00 C ATOM 1918 CG PHE A 124 14.506 -2.084 -8.046 1.00 0.00 C ATOM 1919 CD1 PHE A 124 15.501 -2.734 -7.337 1.00 0.00 C ATOM 1920 CD2 PHE A 124 14.550 -0.707 -8.148 1.00 0.00 C ATOM 1921 CE1 PHE A 124 16.520 -2.021 -6.737 1.00 0.00 C ATOM 1922 CE2 PHE A 124 15.563 0.009 -7.553 1.00 0.00 C ATOM 1923 CZ PHE A 124 16.551 -0.646 -6.845 1.00 0.00 C ATOM 0 H PHE A 124 10.561 -3.241 -9.127 1.00 0.00 H new ATOM 0 HA PHE A 124 12.470 -3.653 -6.930 1.00 0.00 H new ATOM 0 HB2 PHE A 124 13.788 -3.823 -9.017 1.00 0.00 H new ATOM 0 HB3 PHE A 124 13.092 -2.325 -9.603 1.00 0.00 H new ATOM 0 HD1 PHE A 124 15.480 -3.810 -7.252 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.781 -0.187 -8.701 1.00 0.00 H new ATOM 0 HE1 PHE A 124 17.291 -2.538 -6.185 1.00 0.00 H new ATOM 0 HE2 PHE A 124 15.585 1.085 -7.640 1.00 0.00 H new ATOM 0 HZ PHE A 124 17.346 -0.084 -6.377 1.00 0.00 H new ATOM 1933 N VAL A 125 11.858 -1.453 -6.005 1.00 0.00 N ATOM 1934 CA VAL A 125 11.397 -0.195 -5.421 1.00 0.00 C ATOM 1935 C VAL A 125 12.465 0.482 -4.580 1.00 0.00 C ATOM 1936 O VAL A 125 13.076 -0.135 -3.710 1.00 0.00 O ATOM 1937 CB VAL A 125 10.147 -0.380 -4.537 1.00 0.00 C ATOM 1938 CG1 VAL A 125 10.461 -1.277 -3.357 1.00 0.00 C ATOM 1939 CG2 VAL A 125 9.619 0.962 -4.040 1.00 0.00 C ATOM 0 H VAL A 125 12.336 -2.076 -5.353 1.00 0.00 H new ATOM 0 HA VAL A 125 11.152 0.434 -6.277 1.00 0.00 H new ATOM 0 HB VAL A 125 9.375 -0.849 -5.148 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.568 -1.397 -2.743 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.787 -2.252 -3.718 1.00 0.00 H new ATOM 0 HG13 VAL A 125 11.254 -0.828 -2.759 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.738 0.799 -3.420 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.389 1.461 -3.452 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.352 1.586 -4.893 1.00 0.00 H new ATOM 1949 N LYS A 126 12.651 1.770 -4.819 1.00 0.00 N ATOM 1950 CA LYS A 126 13.614 2.553 -4.045 1.00 0.00 C ATOM 1951 C LYS A 126 12.896 3.396 -2.998 1.00 0.00 C ATOM 1952 O LYS A 126 11.992 4.166 -3.322 1.00 0.00 O ATOM 1953 CB LYS A 126 14.465 3.459 -4.931 1.00 0.00 C ATOM 1954 CG LYS A 126 15.410 2.714 -5.849 1.00 0.00 C ATOM 1955 CD LYS A 126 16.237 3.684 -6.678 1.00 0.00 C ATOM 1956 CE LYS A 126 17.131 2.967 -7.679 1.00 0.00 C ATOM 1957 NZ LYS A 126 17.769 3.917 -8.630 1.00 0.00 N ATOM 0 H LYS A 126 12.154 2.297 -5.537 1.00 0.00 H new ATOM 0 HA LYS A 126 14.279 1.842 -3.554 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.805 4.083 -5.534 1.00 0.00 H new ATOM 0 HB3 LYS A 126 15.045 4.129 -4.296 1.00 0.00 H new ATOM 0 HG2 LYS A 126 16.070 2.078 -5.259 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.842 2.058 -6.509 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.571 4.364 -7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.852 4.293 -6.015 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.903 2.414 -7.145 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.542 2.237 -8.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.288 3.384 -9.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.036 4.499 -9.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 18.430 4.533 -8.115 1.00 0.00 H new ATOM 1971 N LEU A 127 13.306 3.254 -1.747 1.00 0.00 N ATOM 1972 CA LEU A 127 12.705 4.012 -0.658 1.00 0.00 C ATOM 1973 C LEU A 127 13.687 5.052 -0.124 1.00 0.00 C ATOM 1974 O LEU A 127 14.870 4.764 0.060 1.00 0.00 O ATOM 1975 CB LEU A 127 12.273 3.062 0.461 1.00 0.00 C ATOM 1976 CG LEU A 127 11.135 2.107 0.093 1.00 0.00 C ATOM 1977 CD1 LEU A 127 10.952 1.053 1.173 1.00 0.00 C ATOM 1978 CD2 LEU A 127 9.840 2.875 -0.116 1.00 0.00 C ATOM 0 H LEU A 127 14.052 2.621 -1.460 1.00 0.00 H new ATOM 0 HA LEU A 127 11.827 4.535 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 127 13.136 2.473 0.771 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.966 3.655 1.323 1.00 0.00 H new ATOM 0 HG LEU A 127 11.397 1.607 -0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.139 0.383 0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.873 0.480 1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.713 1.539 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.042 2.179 -0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.577 3.401 0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.971 3.596 -0.923 1.00 0.00 H new ATOM 1990 N GLU A 128 13.196 6.264 0.112 1.00 0.00 N ATOM 1991 CA GLU A 128 14.038 7.345 0.615 1.00 0.00 C ATOM 1992 C GLU A 128 13.866 7.517 2.124 1.00 0.00 C ATOM 1993 O GLU A 128 12.807 7.936 2.591 1.00 0.00 O ATOM 1994 CB GLU A 128 13.699 8.653 -0.106 1.00 0.00 C ATOM 1995 CG GLU A 128 14.526 9.842 0.359 1.00 0.00 C ATOM 1996 CD GLU A 128 16.011 9.653 0.121 1.00 0.00 C ATOM 1997 OE1 GLU A 128 16.420 9.588 -1.057 1.00 0.00 O ATOM 1998 OE2 GLU A 128 16.765 9.570 1.113 1.00 0.00 O ATOM 0 H GLU A 128 12.221 6.523 -0.037 1.00 0.00 H new ATOM 0 HA GLU A 128 15.079 7.087 0.419 1.00 0.00 H new ATOM 0 HB2 GLU A 128 13.847 8.516 -1.177 1.00 0.00 H new ATOM 0 HB3 GLU A 128 12.643 8.876 0.043 1.00 0.00 H new ATOM 0 HG2 GLU A 128 14.190 10.738 -0.162 1.00 0.00 H new ATOM 0 HG3 GLU A 128 14.351 10.007 1.422 1.00 0.00 H new ATOM 2005 N PRO A 129 14.909 7.187 2.911 1.00 0.00 N ATOM 2006 CA PRO A 129 14.867 7.301 4.372 1.00 0.00 C ATOM 2007 C PRO A 129 15.039 8.737 4.853 1.00 0.00 C ATOM 2008 O PRO A 129 15.553 9.590 4.129 1.00 0.00 O ATOM 2009 CB PRO A 129 16.056 6.452 4.814 1.00 0.00 C ATOM 2010 CG PRO A 129 17.033 6.589 3.700 1.00 0.00 C ATOM 2011 CD PRO A 129 16.211 6.670 2.441 1.00 0.00 C ATOM 0 HA PRO A 129 13.908 6.980 4.780 1.00 0.00 H new ATOM 0 HB2 PRO A 129 16.473 6.809 5.756 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.768 5.412 4.967 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.646 7.482 3.825 1.00 0.00 H new ATOM 0 HG3 PRO A 129 17.713 5.737 3.669 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.666 7.335 1.707 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.108 5.694 1.966 1.00 0.00 H new ATOM 2019 N GLN A 130 14.620 8.994 6.088 1.00 0.00 N ATOM 2020 CA GLN A 130 14.738 10.310 6.677 1.00 0.00 C ATOM 2021 C GLN A 130 15.405 10.220 8.036 1.00 0.00 C ATOM 2022 O GLN A 130 14.931 9.524 8.934 1.00 0.00 O ATOM 2023 CB GLN A 130 13.373 10.973 6.814 1.00 0.00 C ATOM 2024 CG GLN A 130 12.762 11.371 5.486 1.00 0.00 C ATOM 2025 CD GLN A 130 11.415 12.034 5.653 1.00 0.00 C ATOM 2026 OE1 GLN A 130 10.782 11.919 6.704 1.00 0.00 O ATOM 2027 NE2 GLN A 130 10.972 12.738 4.618 1.00 0.00 N ATOM 0 H GLN A 130 14.193 8.298 6.699 1.00 0.00 H new ATOM 0 HA GLN A 130 15.353 10.920 6.015 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.696 10.291 7.327 1.00 0.00 H new ATOM 0 HB3 GLN A 130 13.469 11.859 7.442 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.438 12.051 4.966 1.00 0.00 H new ATOM 0 HG3 GLN A 130 12.654 10.487 4.858 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.533 12.804 3.768 1.00 0.00 H new ATOM 0 HE22 GLN A 130 10.071 13.213 4.672 1.00 0.00 H new ATOM 2036 N SER A 131 16.507 10.927 8.174 1.00 0.00 N ATOM 2037 CA SER A 131 17.259 10.941 9.419 1.00 0.00 C ATOM 2038 C SER A 131 17.916 9.589 9.661 1.00 0.00 C ATOM 2039 O SER A 131 17.284 8.544 9.504 1.00 0.00 O ATOM 2040 CB SER A 131 16.348 11.297 10.596 1.00 0.00 C ATOM 2041 OG SER A 131 15.428 12.314 10.240 1.00 0.00 O ATOM 0 H SER A 131 16.907 11.505 7.435 1.00 0.00 H new ATOM 0 HA SER A 131 18.036 11.700 9.337 1.00 0.00 H new ATOM 0 HB2 SER A 131 15.806 10.409 10.921 1.00 0.00 H new ATOM 0 HB3 SER A 131 16.952 11.628 11.440 1.00 0.00 H new ATOM 0 HG SER A 131 14.857 12.522 11.009 1.00 0.00 H new ATOM 2047 N VAL A 132 19.184 9.617 10.042 1.00 0.00 N ATOM 2048 CA VAL A 132 19.928 8.396 10.305 1.00 0.00 C ATOM 2049 C VAL A 132 19.313 7.611 11.461 1.00 0.00 C ATOM 2050 O VAL A 132 19.539 6.408 11.592 1.00 0.00 O ATOM 2051 CB VAL A 132 21.403 8.695 10.628 1.00 0.00 C ATOM 2052 CG1 VAL A 132 22.105 9.290 9.417 1.00 0.00 C ATOM 2053 CG2 VAL A 132 21.504 9.629 11.824 1.00 0.00 C ATOM 0 H VAL A 132 19.720 10.474 10.176 1.00 0.00 H new ATOM 0 HA VAL A 132 19.878 7.795 9.397 1.00 0.00 H new ATOM 0 HB VAL A 132 21.900 7.759 10.882 1.00 0.00 H new ATOM 0 HG11 VAL A 132 23.147 9.495 9.664 1.00 0.00 H new ATOM 0 HG12 VAL A 132 22.061 8.584 8.588 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.611 10.218 9.130 1.00 0.00 H new ATOM 0 HG21 VAL A 132 22.553 9.831 12.040 1.00 0.00 H new ATOM 0 HG22 VAL A 132 20.993 10.565 11.599 1.00 0.00 H new ATOM 0 HG23 VAL A 132 21.038 9.161 12.691 1.00 0.00 H new ATOM 2063 N ASP A 133 18.544 8.296 12.303 1.00 0.00 N ATOM 2064 CA ASP A 133 17.913 7.650 13.448 1.00 0.00 C ATOM 2065 C ASP A 133 16.984 6.526 12.992 1.00 0.00 C ATOM 2066 O ASP A 133 16.942 5.458 13.603 1.00 0.00 O ATOM 2067 CB ASP A 133 17.130 8.681 14.269 1.00 0.00 C ATOM 2068 CG ASP A 133 16.452 8.076 15.486 1.00 0.00 C ATOM 2069 OD1 ASP A 133 16.419 6.833 15.594 1.00 0.00 O ATOM 2070 OD2 ASP A 133 15.956 8.849 16.331 1.00 0.00 O ATOM 0 H ASP A 133 18.344 9.292 12.214 1.00 0.00 H new ATOM 0 HA ASP A 133 18.695 7.217 14.072 1.00 0.00 H new ATOM 0 HB2 ASP A 133 17.808 9.471 14.592 1.00 0.00 H new ATOM 0 HB3 ASP A 133 16.377 9.147 13.634 1.00 0.00 H new ATOM 2075 N PHE A 134 16.246 6.767 11.913 1.00 0.00 N ATOM 2076 CA PHE A 134 15.330 5.763 11.378 1.00 0.00 C ATOM 2077 C PHE A 134 16.084 4.497 10.983 1.00 0.00 C ATOM 2078 O PHE A 134 15.615 3.382 11.212 1.00 0.00 O ATOM 2079 CB PHE A 134 14.571 6.322 10.174 1.00 0.00 C ATOM 2080 CG PHE A 134 13.603 5.348 9.563 1.00 0.00 C ATOM 2081 CD1 PHE A 134 12.313 5.237 10.054 1.00 0.00 C ATOM 2082 CD2 PHE A 134 13.985 4.541 8.504 1.00 0.00 C ATOM 2083 CE1 PHE A 134 11.419 4.343 9.498 1.00 0.00 C ATOM 2084 CE2 PHE A 134 13.095 3.644 7.943 1.00 0.00 C ATOM 2085 CZ PHE A 134 11.810 3.546 8.441 1.00 0.00 C ATOM 0 H PHE A 134 16.263 7.644 11.393 1.00 0.00 H new ATOM 0 HA PHE A 134 14.613 5.507 12.158 1.00 0.00 H new ATOM 0 HB2 PHE A 134 14.028 7.216 10.481 1.00 0.00 H new ATOM 0 HB3 PHE A 134 15.289 6.631 9.415 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.002 5.857 10.882 1.00 0.00 H new ATOM 0 HD2 PHE A 134 14.989 4.613 8.112 1.00 0.00 H new ATOM 0 HE1 PHE A 134 10.415 4.268 9.890 1.00 0.00 H new ATOM 0 HE2 PHE A 134 13.404 3.021 7.117 1.00 0.00 H new ATOM 0 HZ PHE A 134 11.112 2.847 8.004 1.00 0.00 H new ATOM 2095 N LEU A 135 17.256 4.685 10.384 1.00 0.00 N ATOM 2096 CA LEU A 135 18.087 3.569 9.946 1.00 0.00 C ATOM 2097 C LEU A 135 18.903 2.985 11.099 1.00 0.00 C ATOM 2098 O LEU A 135 19.533 1.938 10.953 1.00 0.00 O ATOM 2099 CB LEU A 135 19.016 4.015 8.813 1.00 0.00 C ATOM 2100 CG LEU A 135 18.305 4.533 7.560 1.00 0.00 C ATOM 2101 CD1 LEU A 135 19.316 4.959 6.507 1.00 0.00 C ATOM 2102 CD2 LEU A 135 17.371 3.469 7.001 1.00 0.00 C ATOM 0 H LEU A 135 17.653 5.604 10.190 1.00 0.00 H new ATOM 0 HA LEU A 135 17.424 2.785 9.580 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.674 4.799 9.190 1.00 0.00 H new ATOM 0 HB3 LEU A 135 19.650 3.175 8.531 1.00 0.00 H new ATOM 0 HG LEU A 135 17.712 5.404 7.838 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.790 5.324 5.625 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.946 5.753 6.908 1.00 0.00 H new ATOM 0 HD13 LEU A 135 19.937 4.106 6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.873 3.853 6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.946 2.581 6.740 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.624 3.210 7.751 1.00 0.00 H new ATOM 2114 N ASP A 136 18.893 3.663 12.247 1.00 0.00 N ATOM 2115 CA ASP A 136 19.639 3.196 13.412 1.00 0.00 C ATOM 2116 C ASP A 136 19.014 1.936 14.005 1.00 0.00 C ATOM 2117 O ASP A 136 19.627 1.264 14.835 1.00 0.00 O ATOM 2118 CB ASP A 136 19.716 4.289 14.481 1.00 0.00 C ATOM 2119 CG ASP A 136 20.628 5.433 14.078 1.00 0.00 C ATOM 2120 OD1 ASP A 136 21.362 5.283 13.079 1.00 0.00 O ATOM 2121 OD2 ASP A 136 20.615 6.474 14.768 1.00 0.00 O ATOM 0 H ASP A 136 18.379 4.532 12.393 1.00 0.00 H new ATOM 0 HA ASP A 136 20.648 2.954 13.077 1.00 0.00 H new ATOM 0 HB2 ASP A 136 18.715 4.677 14.672 1.00 0.00 H new ATOM 0 HB3 ASP A 136 20.074 3.855 15.415 1.00 0.00 H new ATOM 2126 N ILE A 137 17.797 1.614 13.578 1.00 0.00 N ATOM 2127 CA ILE A 137 17.106 0.429 14.072 1.00 0.00 C ATOM 2128 C ILE A 137 17.922 -0.825 13.751 1.00 0.00 C ATOM 2129 O ILE A 137 18.506 -0.932 12.674 1.00 0.00 O ATOM 2130 CB ILE A 137 15.698 0.304 13.446 1.00 0.00 C ATOM 2131 CG1 ILE A 137 14.852 1.530 13.793 1.00 0.00 C ATOM 2132 CG2 ILE A 137 15.001 -0.962 13.925 1.00 0.00 C ATOM 2133 CD1 ILE A 137 13.549 1.600 13.024 1.00 0.00 C ATOM 0 H ILE A 137 17.270 2.156 12.893 1.00 0.00 H new ATOM 0 HA ILE A 137 16.997 0.528 15.152 1.00 0.00 H new ATOM 0 HB ILE A 137 15.813 0.246 12.364 1.00 0.00 H new ATOM 0 HG12 ILE A 137 14.635 1.522 14.861 1.00 0.00 H new ATOM 0 HG13 ILE A 137 15.432 2.431 13.593 1.00 0.00 H new ATOM 0 HG21 ILE A 137 14.012 -1.027 13.471 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.590 -1.833 13.638 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.901 -0.934 15.010 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.000 2.494 13.319 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.759 1.640 11.955 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.949 0.717 13.243 1.00 0.00 H new ATOM 2145 N SER A 138 17.974 -1.759 14.697 1.00 0.00 N ATOM 2146 CA SER A 138 18.734 -2.995 14.510 1.00 0.00 C ATOM 2147 C SER A 138 18.205 -3.804 13.328 1.00 0.00 C ATOM 2148 O SER A 138 18.978 -4.378 12.560 1.00 0.00 O ATOM 2149 CB SER A 138 18.681 -3.843 15.781 1.00 0.00 C ATOM 2150 OG SER A 138 17.375 -4.347 16.001 1.00 0.00 O ATOM 0 H SER A 138 17.501 -1.686 15.598 1.00 0.00 H new ATOM 0 HA SER A 138 19.767 -2.720 14.298 1.00 0.00 H new ATOM 0 HB2 SER A 138 19.385 -4.671 15.700 1.00 0.00 H new ATOM 0 HB3 SER A 138 18.992 -3.243 16.636 1.00 0.00 H new ATOM 0 HG SER A 138 17.232 -5.140 15.444 1.00 0.00 H new ATOM 2156 N ASP A 139 16.885 -3.845 13.186 1.00 0.00 N ATOM 2157 CA ASP A 139 16.252 -4.581 12.098 1.00 0.00 C ATOM 2158 C ASP A 139 15.246 -3.696 11.368 1.00 0.00 C ATOM 2159 O ASP A 139 14.035 -3.854 11.522 1.00 0.00 O ATOM 2160 CB ASP A 139 15.548 -5.830 12.636 1.00 0.00 C ATOM 2161 CG ASP A 139 16.507 -6.794 13.306 1.00 0.00 C ATOM 2162 OD1 ASP A 139 17.094 -7.638 12.595 1.00 0.00 O ATOM 2163 OD2 ASP A 139 16.669 -6.710 14.541 1.00 0.00 O ATOM 0 H ASP A 139 16.231 -3.376 13.813 1.00 0.00 H new ATOM 0 HA ASP A 139 17.028 -4.886 11.396 1.00 0.00 H new ATOM 0 HB2 ASP A 139 14.780 -5.531 13.350 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.040 -6.338 11.816 1.00 0.00 H new ATOM 2168 N PRO A 140 15.743 -2.749 10.557 1.00 0.00 N ATOM 2169 CA PRO A 140 14.889 -1.834 9.798 1.00 0.00 C ATOM 2170 C PRO A 140 14.179 -2.531 8.645 1.00 0.00 C ATOM 2171 O PRO A 140 13.038 -2.207 8.320 1.00 0.00 O ATOM 2172 CB PRO A 140 15.871 -0.789 9.265 1.00 0.00 C ATOM 2173 CG PRO A 140 17.179 -1.498 9.193 1.00 0.00 C ATOM 2174 CD PRO A 140 17.176 -2.498 10.315 1.00 0.00 C ATOM 0 HA PRO A 140 14.093 -1.415 10.413 1.00 0.00 H new ATOM 0 HB2 PRO A 140 15.565 -0.422 8.285 1.00 0.00 H new ATOM 0 HB3 PRO A 140 15.926 0.076 9.926 1.00 0.00 H new ATOM 0 HG2 PRO A 140 17.301 -1.994 8.230 1.00 0.00 H new ATOM 0 HG3 PRO A 140 18.008 -0.798 9.298 1.00 0.00 H new ATOM 0 HD2 PRO A 140 17.701 -3.412 10.038 1.00 0.00 H new ATOM 0 HD3 PRO A 140 17.669 -2.104 11.204 1.00 0.00 H new ATOM 2182 N LYS A 141 14.865 -3.486 8.028 1.00 0.00 N ATOM 2183 CA LYS A 141 14.305 -4.220 6.901 1.00 0.00 C ATOM 2184 C LYS A 141 13.028 -4.954 7.300 1.00 0.00 C ATOM 2185 O LYS A 141 12.063 -4.992 6.537 1.00 0.00 O ATOM 2186 CB LYS A 141 15.331 -5.219 6.367 1.00 0.00 C ATOM 2187 CG LYS A 141 16.508 -4.562 5.666 1.00 0.00 C ATOM 2188 CD LYS A 141 17.496 -5.597 5.155 1.00 0.00 C ATOM 2189 CE LYS A 141 18.676 -4.944 4.452 1.00 0.00 C ATOM 2190 NZ LYS A 141 19.663 -5.952 3.973 1.00 0.00 N ATOM 0 H LYS A 141 15.809 -3.770 8.289 1.00 0.00 H new ATOM 0 HA LYS A 141 14.056 -3.502 6.120 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.702 -5.824 7.194 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.837 -5.898 5.672 1.00 0.00 H new ATOM 0 HG2 LYS A 141 16.147 -3.959 4.833 1.00 0.00 H new ATOM 0 HG3 LYS A 141 17.012 -3.884 6.355 1.00 0.00 H new ATOM 0 HD2 LYS A 141 17.856 -6.200 5.989 1.00 0.00 H new ATOM 0 HD3 LYS A 141 16.991 -6.275 4.467 1.00 0.00 H new ATOM 0 HE2 LYS A 141 18.316 -4.358 3.606 1.00 0.00 H new ATOM 0 HE3 LYS A 141 19.167 -4.251 5.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 20.452 -5.467 3.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 20.026 -6.495 4.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 19.201 -6.598 3.302 1.00 0.00 H new ATOM 2204 N ALA A 142 13.023 -5.532 8.497 1.00 0.00 N ATOM 2205 CA ALA A 142 11.855 -6.255 8.981 1.00 0.00 C ATOM 2206 C ALA A 142 10.648 -5.330 9.082 1.00 0.00 C ATOM 2207 O ALA A 142 9.533 -5.703 8.715 1.00 0.00 O ATOM 2208 CB ALA A 142 12.147 -6.891 10.331 1.00 0.00 C ATOM 0 H ALA A 142 13.810 -5.514 9.145 1.00 0.00 H new ATOM 0 HA ALA A 142 11.622 -7.044 8.265 1.00 0.00 H new ATOM 0 HB1 ALA A 142 11.264 -7.427 10.679 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.980 -7.588 10.233 1.00 0.00 H new ATOM 0 HB3 ALA A 142 12.407 -6.114 11.050 1.00 0.00 H new ATOM 2214 N VAL A 143 10.880 -4.119 9.578 1.00 0.00 N ATOM 2215 CA VAL A 143 9.817 -3.136 9.727 1.00 0.00 C ATOM 2216 C VAL A 143 9.187 -2.803 8.377 1.00 0.00 C ATOM 2217 O VAL A 143 7.969 -2.683 8.263 1.00 0.00 O ATOM 2218 CB VAL A 143 10.344 -1.836 10.370 1.00 0.00 C ATOM 2219 CG1 VAL A 143 9.238 -0.795 10.487 1.00 0.00 C ATOM 2220 CG2 VAL A 143 10.964 -2.124 11.729 1.00 0.00 C ATOM 0 H VAL A 143 11.798 -3.796 9.884 1.00 0.00 H new ATOM 0 HA VAL A 143 9.063 -3.577 10.379 1.00 0.00 H new ATOM 0 HB VAL A 143 11.118 -1.427 9.721 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.638 0.111 10.943 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.852 -0.561 9.495 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.432 -1.188 11.107 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.330 -1.195 12.166 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.213 -2.563 12.386 1.00 0.00 H new ATOM 0 HG23 VAL A 143 11.794 -2.820 11.610 1.00 0.00 H new ATOM 2230 N LEU A 144 10.030 -2.650 7.360 1.00 0.00 N ATOM 2231 CA LEU A 144 9.563 -2.322 6.017 1.00 0.00 C ATOM 2232 C LEU A 144 8.616 -3.390 5.476 1.00 0.00 C ATOM 2233 O LEU A 144 7.623 -3.074 4.821 1.00 0.00 O ATOM 2234 CB LEU A 144 10.747 -2.148 5.062 1.00 0.00 C ATOM 2235 CG LEU A 144 11.422 -0.770 5.087 1.00 0.00 C ATOM 2236 CD1 LEU A 144 10.512 0.284 4.476 1.00 0.00 C ATOM 2237 CD2 LEU A 144 11.813 -0.377 6.503 1.00 0.00 C ATOM 0 H LEU A 144 11.042 -2.748 7.441 1.00 0.00 H new ATOM 0 HA LEU A 144 9.015 -1.382 6.084 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.496 -2.904 5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.404 -2.346 4.047 1.00 0.00 H new ATOM 0 HG LEU A 144 12.332 -0.832 4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 144 11.009 1.254 4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.291 0.019 3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.583 0.336 5.044 1.00 0.00 H new ATOM 0 HD21 LEU A 144 12.289 0.603 6.490 1.00 0.00 H new ATOM 0 HD22 LEU A 144 10.922 -0.340 7.129 1.00 0.00 H new ATOM 0 HD23 LEU A 144 12.509 -1.113 6.906 1.00 0.00 H new ATOM 2249 N GLU A 145 8.932 -4.656 5.738 1.00 0.00 N ATOM 2250 CA GLU A 145 8.102 -5.755 5.256 1.00 0.00 C ATOM 2251 C GLU A 145 6.686 -5.642 5.810 1.00 0.00 C ATOM 2252 O GLU A 145 5.710 -5.836 5.084 1.00 0.00 O ATOM 2253 CB GLU A 145 8.717 -7.098 5.659 1.00 0.00 C ATOM 2254 CG GLU A 145 7.914 -8.302 5.190 1.00 0.00 C ATOM 2255 CD GLU A 145 8.543 -9.620 5.601 1.00 0.00 C ATOM 2256 OE1 GLU A 145 9.695 -9.604 6.085 1.00 0.00 O ATOM 2257 OE2 GLU A 145 7.884 -10.668 5.442 1.00 0.00 O ATOM 0 H GLU A 145 9.749 -4.944 6.276 1.00 0.00 H new ATOM 0 HA GLU A 145 8.054 -5.698 4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.725 -7.163 5.251 1.00 0.00 H new ATOM 0 HB3 GLU A 145 8.810 -7.134 6.744 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.905 -8.242 5.598 1.00 0.00 H new ATOM 0 HG3 GLU A 145 7.821 -8.271 4.104 1.00 0.00 H new ATOM 2264 N ASN A 146 6.578 -5.317 7.095 1.00 0.00 N ATOM 2265 CA ASN A 146 5.276 -5.165 7.730 1.00 0.00 C ATOM 2266 C ASN A 146 4.493 -4.032 7.077 1.00 0.00 C ATOM 2267 O ASN A 146 3.286 -4.137 6.860 1.00 0.00 O ATOM 2268 CB ASN A 146 5.440 -4.887 9.225 1.00 0.00 C ATOM 2269 CG ASN A 146 4.108 -4.721 9.932 1.00 0.00 C ATOM 2270 OD1 ASN A 146 3.073 -5.171 9.442 1.00 0.00 O ATOM 2271 ND2 ASN A 146 4.128 -4.069 11.090 1.00 0.00 N ATOM 0 H ASN A 146 7.373 -5.155 7.713 1.00 0.00 H new ATOM 0 HA ASN A 146 4.723 -6.096 7.602 1.00 0.00 H new ATOM 0 HB2 ASN A 146 5.993 -5.706 9.685 1.00 0.00 H new ATOM 0 HB3 ASN A 146 6.035 -3.984 9.361 1.00 0.00 H new ATOM 0 HD21 ASN A 146 3.262 -3.925 11.609 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.009 -3.713 11.459 1.00 0.00 H new ATOM 2278 N VAL A 147 5.195 -2.944 6.777 1.00 0.00 N ATOM 2279 CA VAL A 147 4.578 -1.780 6.159 1.00 0.00 C ATOM 2280 C VAL A 147 4.028 -2.111 4.774 1.00 0.00 C ATOM 2281 O VAL A 147 2.951 -1.650 4.398 1.00 0.00 O ATOM 2282 CB VAL A 147 5.587 -0.619 6.037 1.00 0.00 C ATOM 2283 CG1 VAL A 147 4.957 0.573 5.337 1.00 0.00 C ATOM 2284 CG2 VAL A 147 6.113 -0.219 7.406 1.00 0.00 C ATOM 0 H VAL A 147 6.195 -2.846 6.953 1.00 0.00 H new ATOM 0 HA VAL A 147 3.754 -1.476 6.804 1.00 0.00 H new ATOM 0 HB VAL A 147 6.427 -0.962 5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.687 1.379 5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.637 0.280 4.337 1.00 0.00 H new ATOM 0 HG13 VAL A 147 4.095 0.916 5.908 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.823 0.601 7.298 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.283 0.101 8.036 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.611 -1.072 7.868 1.00 0.00 H new ATOM 2294 N LEU A 148 4.777 -2.907 4.016 1.00 0.00 N ATOM 2295 CA LEU A 148 4.360 -3.286 2.671 1.00 0.00 C ATOM 2296 C LEU A 148 3.028 -4.029 2.696 1.00 0.00 C ATOM 2297 O LEU A 148 2.169 -3.811 1.843 1.00 0.00 O ATOM 2298 CB LEU A 148 5.430 -4.160 2.016 1.00 0.00 C ATOM 2299 CG LEU A 148 6.750 -3.450 1.712 1.00 0.00 C ATOM 2300 CD1 LEU A 148 7.810 -4.451 1.276 1.00 0.00 C ATOM 2301 CD2 LEU A 148 6.547 -2.381 0.650 1.00 0.00 C ATOM 0 H LEU A 148 5.671 -3.300 4.309 1.00 0.00 H new ATOM 0 HA LEU A 148 4.231 -2.374 2.088 1.00 0.00 H new ATOM 0 HB2 LEU A 148 5.634 -5.009 2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 148 5.029 -4.563 1.086 1.00 0.00 H new ATOM 0 HG LEU A 148 7.098 -2.964 2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.741 -3.926 1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 148 7.975 -5.176 2.073 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.474 -4.969 0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.496 -1.886 0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.175 -2.843 -0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.824 -1.647 1.006 1.00 0.00 H new ATOM 2313 N ARG A 149 2.864 -4.905 3.682 1.00 0.00 N ATOM 2314 CA ARG A 149 1.635 -5.679 3.819 1.00 0.00 C ATOM 2315 C ARG A 149 0.447 -4.758 4.077 1.00 0.00 C ATOM 2316 O ARG A 149 -0.646 -4.966 3.549 1.00 0.00 O ATOM 2317 CB ARG A 149 1.771 -6.690 4.960 1.00 0.00 C ATOM 2318 CG ARG A 149 0.554 -7.584 5.132 1.00 0.00 C ATOM 2319 CD ARG A 149 0.745 -8.565 6.277 1.00 0.00 C ATOM 2320 NE ARG A 149 -0.412 -9.443 6.446 1.00 0.00 N ATOM 2321 CZ ARG A 149 -0.581 -10.587 5.785 1.00 0.00 C ATOM 2322 NH1 ARG A 149 0.323 -10.994 4.901 1.00 0.00 N ATOM 2323 NH2 ARG A 149 -1.659 -11.326 6.008 1.00 0.00 N ATOM 0 H ARG A 149 3.566 -5.097 4.397 1.00 0.00 H new ATOM 0 HA ARG A 149 1.462 -6.217 2.887 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.646 -7.314 4.779 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.950 -6.152 5.891 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.327 -6.970 5.320 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.370 -8.132 4.208 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.634 -9.168 6.093 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.920 -8.014 7.201 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.133 -9.162 7.110 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.154 -10.429 4.724 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.186 -11.871 4.399 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.357 -11.018 6.685 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.790 -12.202 5.503 1.00 0.00 H new ATOM 2337 N ASN A 150 0.678 -3.740 4.897 1.00 0.00 N ATOM 2338 CA ASN A 150 -0.357 -2.774 5.245 1.00 0.00 C ATOM 2339 C ASN A 150 -0.875 -2.034 4.015 1.00 0.00 C ATOM 2340 O ASN A 150 -2.072 -1.770 3.900 1.00 0.00 O ATOM 2341 CB ASN A 150 0.175 -1.778 6.277 1.00 0.00 C ATOM 2342 CG ASN A 150 0.387 -2.421 7.635 1.00 0.00 C ATOM 2343 OD1 ASN A 150 -0.238 -3.430 7.959 1.00 0.00 O ATOM 2344 ND2 ASN A 150 1.274 -1.841 8.435 1.00 0.00 N ATOM 0 H ASN A 150 1.581 -3.561 5.337 1.00 0.00 H new ATOM 0 HA ASN A 150 -1.193 -3.325 5.676 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.117 -1.359 5.924 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.526 -0.949 6.375 1.00 0.00 H new ATOM 0 HD21 ASN A 150 1.459 -2.231 9.359 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.770 -1.005 8.126 1.00 0.00 H new ATOM 2351 N PHE A 151 0.029 -1.682 3.105 1.00 0.00 N ATOM 2352 CA PHE A 151 -0.354 -0.951 1.899 1.00 0.00 C ATOM 2353 C PHE A 151 -0.593 -1.902 0.731 1.00 0.00 C ATOM 2354 O PHE A 151 0.287 -2.673 0.350 1.00 0.00 O ATOM 2355 CB PHE A 151 0.731 0.063 1.535 1.00 0.00 C ATOM 2356 CG PHE A 151 0.976 1.071 2.618 1.00 0.00 C ATOM 2357 CD1 PHE A 151 -0.056 1.871 3.084 1.00 0.00 C ATOM 2358 CD2 PHE A 151 2.233 1.207 3.184 1.00 0.00 C ATOM 2359 CE1 PHE A 151 0.163 2.786 4.095 1.00 0.00 C ATOM 2360 CE2 PHE A 151 2.455 2.126 4.191 1.00 0.00 C ATOM 2361 CZ PHE A 151 1.420 2.911 4.647 1.00 0.00 C ATOM 0 H PHE A 151 1.025 -1.889 3.178 1.00 0.00 H new ATOM 0 HA PHE A 151 -1.286 -0.424 2.103 1.00 0.00 H new ATOM 0 HB2 PHE A 151 1.659 -0.467 1.322 1.00 0.00 H new ATOM 0 HB3 PHE A 151 0.444 0.582 0.621 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.041 1.778 2.652 1.00 0.00 H new ATOM 0 HD2 PHE A 151 3.047 0.589 2.835 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.649 3.402 4.452 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.441 2.229 4.621 1.00 0.00 H new ATOM 0 HZ PHE A 151 1.593 3.626 5.438 1.00 0.00 H new ATOM 2371 N SER A 152 -1.799 -1.842 0.176 1.00 0.00 N ATOM 2372 CA SER A 152 -2.176 -2.695 -0.943 1.00 0.00 C ATOM 2373 C SER A 152 -1.468 -2.278 -2.235 1.00 0.00 C ATOM 2374 O SER A 152 -1.145 -3.120 -3.072 1.00 0.00 O ATOM 2375 CB SER A 152 -3.699 -2.685 -1.129 1.00 0.00 C ATOM 2376 OG SER A 152 -4.177 -1.406 -1.521 1.00 0.00 O ATOM 0 H SER A 152 -2.535 -1.207 0.486 1.00 0.00 H new ATOM 0 HA SER A 152 -1.857 -3.711 -0.712 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.978 -3.423 -1.881 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.180 -2.982 -0.197 1.00 0.00 H new ATOM 0 HG SER A 152 -5.150 -1.440 -1.631 1.00 0.00 H new ATOM 2382 N THR A 153 -1.232 -0.978 -2.398 1.00 0.00 N ATOM 2383 CA THR A 153 -0.564 -0.470 -3.596 1.00 0.00 C ATOM 2384 C THR A 153 0.488 0.575 -3.259 1.00 0.00 C ATOM 2385 O THR A 153 0.282 1.424 -2.393 1.00 0.00 O ATOM 2386 CB THR A 153 -1.580 0.142 -4.558 1.00 0.00 C ATOM 2387 OG1 THR A 153 -0.935 0.652 -5.711 1.00 0.00 O ATOM 2388 CG2 THR A 153 -2.394 1.263 -3.951 1.00 0.00 C ATOM 0 H THR A 153 -1.491 -0.261 -1.721 1.00 0.00 H new ATOM 0 HA THR A 153 -0.070 -1.320 -4.067 1.00 0.00 H new ATOM 0 HB THR A 153 -2.258 -0.673 -4.811 1.00 0.00 H new ATOM 0 HG1 THR A 153 -0.243 0.023 -6.004 1.00 0.00 H new ATOM 0 HG21 THR A 153 -3.093 1.648 -4.693 1.00 0.00 H new ATOM 0 HG22 THR A 153 -2.948 0.886 -3.091 1.00 0.00 H new ATOM 0 HG23 THR A 153 -1.728 2.064 -3.631 1.00 0.00 H new ATOM 2396 N LEU A 154 1.606 0.527 -3.976 1.00 0.00 N ATOM 2397 CA LEU A 154 2.677 1.490 -3.777 1.00 0.00 C ATOM 2398 C LEU A 154 2.939 2.266 -5.058 1.00 0.00 C ATOM 2399 O LEU A 154 3.164 1.683 -6.118 1.00 0.00 O ATOM 2400 CB LEU A 154 3.965 0.802 -3.325 1.00 0.00 C ATOM 2401 CG LEU A 154 3.864 0.031 -2.011 1.00 0.00 C ATOM 2402 CD1 LEU A 154 5.206 -0.589 -1.651 1.00 0.00 C ATOM 2403 CD2 LEU A 154 3.368 0.937 -0.895 1.00 0.00 C ATOM 0 H LEU A 154 1.791 -0.169 -4.699 1.00 0.00 H new ATOM 0 HA LEU A 154 2.359 2.179 -2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.284 0.114 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.745 1.556 -3.226 1.00 0.00 H new ATOM 0 HG LEU A 154 3.141 -0.775 -2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.115 -1.134 -0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.513 -1.275 -2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.953 0.198 -1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 154 3.303 0.369 0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 154 4.062 1.767 -0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 154 2.383 1.325 -1.153 1.00 0.00 H new ATOM 2415 N THR A 155 2.923 3.585 -4.947 1.00 0.00 N ATOM 2416 CA THR A 155 3.174 4.452 -6.087 1.00 0.00 C ATOM 2417 C THR A 155 4.366 5.349 -5.790 1.00 0.00 C ATOM 2418 O THR A 155 4.576 5.749 -4.646 1.00 0.00 O ATOM 2419 CB THR A 155 1.936 5.283 -6.415 1.00 0.00 C ATOM 2420 OG1 THR A 155 1.478 5.973 -5.269 1.00 0.00 O ATOM 2421 CG2 THR A 155 0.788 4.452 -6.941 1.00 0.00 C ATOM 0 H THR A 155 2.738 4.080 -4.075 1.00 0.00 H new ATOM 0 HA THR A 155 3.402 3.839 -6.959 1.00 0.00 H new ATOM 0 HB THR A 155 2.249 5.979 -7.193 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.685 6.501 -5.500 1.00 0.00 H new ATOM 0 HG21 THR A 155 -0.062 5.100 -7.155 1.00 0.00 H new ATOM 0 HG22 THR A 155 1.096 3.943 -7.854 1.00 0.00 H new ATOM 0 HG23 THR A 155 0.501 3.713 -6.193 1.00 0.00 H new ATOM 2429 N VAL A 156 5.153 5.647 -6.813 1.00 0.00 N ATOM 2430 CA VAL A 156 6.337 6.473 -6.633 1.00 0.00 C ATOM 2431 C VAL A 156 5.974 7.851 -6.095 1.00 0.00 C ATOM 2432 O VAL A 156 6.672 8.411 -5.249 1.00 0.00 O ATOM 2433 CB VAL A 156 7.135 6.624 -7.945 1.00 0.00 C ATOM 2434 CG1 VAL A 156 8.354 7.516 -7.740 1.00 0.00 C ATOM 2435 CG2 VAL A 156 7.557 5.261 -8.468 1.00 0.00 C ATOM 0 H VAL A 156 4.995 5.332 -7.770 1.00 0.00 H new ATOM 0 HA VAL A 156 6.966 5.962 -5.904 1.00 0.00 H new ATOM 0 HB VAL A 156 6.488 7.097 -8.684 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.900 7.607 -8.679 1.00 0.00 H new ATOM 0 HG12 VAL A 156 8.031 8.504 -7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.004 7.076 -6.983 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.119 5.385 -9.394 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.184 4.765 -7.727 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.672 4.655 -8.659 1.00 0.00 H new ATOM 2445 N ASP A 157 4.888 8.384 -6.605 1.00 0.00 N ATOM 2446 CA ASP A 157 4.400 9.703 -6.212 1.00 0.00 C ATOM 2447 C ASP A 157 3.929 9.725 -4.760 1.00 0.00 C ATOM 2448 O ASP A 157 4.094 10.723 -4.058 1.00 0.00 O ATOM 2449 CB ASP A 157 3.258 10.131 -7.133 1.00 0.00 C ATOM 2450 CG ASP A 157 3.734 10.445 -8.537 1.00 0.00 C ATOM 2451 OD1 ASP A 157 4.939 10.726 -8.706 1.00 0.00 O ATOM 2452 OD2 ASP A 157 2.902 10.414 -9.468 1.00 0.00 O ATOM 0 H ASP A 157 4.310 7.921 -7.307 1.00 0.00 H new ATOM 0 HA ASP A 157 5.230 10.403 -6.303 1.00 0.00 H new ATOM 0 HB2 ASP A 157 2.512 9.338 -7.174 1.00 0.00 H new ATOM 0 HB3 ASP A 157 2.767 11.009 -6.714 1.00 0.00 H new ATOM 2457 N ASP A 158 3.313 8.632 -4.330 1.00 0.00 N ATOM 2458 CA ASP A 158 2.780 8.530 -2.977 1.00 0.00 C ATOM 2459 C ASP A 158 3.874 8.480 -1.922 1.00 0.00 C ATOM 2460 O ASP A 158 4.799 7.672 -2.002 1.00 0.00 O ATOM 2461 CB ASP A 158 1.912 7.281 -2.855 1.00 0.00 C ATOM 2462 CG ASP A 158 1.155 7.222 -1.542 1.00 0.00 C ATOM 2463 OD1 ASP A 158 1.562 7.920 -0.589 1.00 0.00 O ATOM 2464 OD2 ASP A 158 0.155 6.478 -1.466 1.00 0.00 O ATOM 0 H ASP A 158 3.169 7.799 -4.901 1.00 0.00 H new ATOM 0 HA ASP A 158 2.187 9.427 -2.800 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.201 7.255 -3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 158 2.541 6.396 -2.947 1.00 0.00 H new ATOM 2469 N VAL A 159 3.732 9.329 -0.912 1.00 0.00 N ATOM 2470 CA VAL A 159 4.673 9.370 0.195 1.00 0.00 C ATOM 2471 C VAL A 159 4.103 8.580 1.366 1.00 0.00 C ATOM 2472 O VAL A 159 3.019 8.890 1.860 1.00 0.00 O ATOM 2473 CB VAL A 159 4.964 10.816 0.647 1.00 0.00 C ATOM 2474 CG1 VAL A 159 3.683 11.510 1.090 1.00 0.00 C ATOM 2475 CG2 VAL A 159 6.001 10.830 1.761 1.00 0.00 C ATOM 0 H VAL A 159 2.969 10.001 -0.839 1.00 0.00 H new ATOM 0 HA VAL A 159 5.611 8.930 -0.143 1.00 0.00 H new ATOM 0 HB VAL A 159 5.370 11.366 -0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.911 12.528 1.405 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.977 11.536 0.260 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.242 10.963 1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 159 6.193 11.859 2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 159 5.627 10.262 2.613 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.926 10.379 1.402 1.00 0.00 H new ATOM 2485 N ILE A 160 4.814 7.544 1.792 1.00 0.00 N ATOM 2486 CA ILE A 160 4.337 6.710 2.885 1.00 0.00 C ATOM 2487 C ILE A 160 5.000 7.067 4.208 1.00 0.00 C ATOM 2488 O ILE A 160 6.213 7.249 4.283 1.00 0.00 O ATOM 2489 CB ILE A 160 4.559 5.214 2.590 1.00 0.00 C ATOM 2490 CG1 ILE A 160 6.052 4.906 2.478 1.00 0.00 C ATOM 2491 CG2 ILE A 160 3.830 4.811 1.318 1.00 0.00 C ATOM 2492 CD1 ILE A 160 6.365 3.427 2.417 1.00 0.00 C ATOM 0 H ILE A 160 5.714 7.264 1.402 1.00 0.00 H new ATOM 0 HA ILE A 160 3.268 6.902 2.972 1.00 0.00 H new ATOM 0 HB ILE A 160 4.152 4.633 3.418 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.448 5.389 1.585 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.569 5.343 3.332 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.997 3.752 1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 160 2.762 4.995 1.437 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.208 5.398 0.481 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.443 3.286 2.338 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.001 2.940 3.322 1.00 0.00 H new ATOM 0 HD13 ILE A 160 5.877 2.987 1.547 1.00 0.00 H new ATOM 2504 N GLU A 161 4.184 7.160 5.251 1.00 0.00 N ATOM 2505 CA GLU A 161 4.668 7.489 6.579 1.00 0.00 C ATOM 2506 C GLU A 161 4.481 6.308 7.526 1.00 0.00 C ATOM 2507 O GLU A 161 3.474 5.603 7.466 1.00 0.00 O ATOM 2508 CB GLU A 161 3.927 8.713 7.121 1.00 0.00 C ATOM 2509 CG GLU A 161 4.273 10.003 6.396 1.00 0.00 C ATOM 2510 CD GLU A 161 3.520 11.200 6.943 1.00 0.00 C ATOM 2511 OE1 GLU A 161 2.341 11.380 6.572 1.00 0.00 O ATOM 2512 OE2 GLU A 161 4.110 11.958 7.741 1.00 0.00 O ATOM 0 H GLU A 161 3.176 7.010 5.198 1.00 0.00 H new ATOM 0 HA GLU A 161 5.732 7.716 6.511 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.853 8.540 7.046 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.158 8.828 8.180 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.345 10.185 6.477 1.00 0.00 H new ATOM 0 HG3 GLU A 161 4.048 9.891 5.335 1.00 0.00 H new ATOM 2519 N ILE A 162 5.462 6.097 8.394 1.00 0.00 N ATOM 2520 CA ILE A 162 5.419 5.004 9.354 1.00 0.00 C ATOM 2521 C ILE A 162 5.507 5.545 10.779 1.00 0.00 C ATOM 2522 O ILE A 162 6.379 6.358 11.087 1.00 0.00 O ATOM 2523 CB ILE A 162 6.572 4.009 9.106 1.00 0.00 C ATOM 2524 CG1 ILE A 162 6.507 2.845 10.090 1.00 0.00 C ATOM 2525 CG2 ILE A 162 7.912 4.714 9.210 1.00 0.00 C ATOM 2526 CD1 ILE A 162 7.493 1.739 9.779 1.00 0.00 C ATOM 0 H ILE A 162 6.302 6.673 8.452 1.00 0.00 H new ATOM 0 HA ILE A 162 4.471 4.481 9.226 1.00 0.00 H new ATOM 0 HB ILE A 162 6.465 3.609 8.098 1.00 0.00 H new ATOM 0 HG12 ILE A 162 6.697 3.219 11.096 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.498 2.433 10.088 1.00 0.00 H new ATOM 0 HG21 ILE A 162 8.715 3.998 9.032 1.00 0.00 H new ATOM 0 HG22 ILE A 162 7.964 5.509 8.466 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.022 5.142 10.206 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.393 0.944 10.518 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.290 1.339 8.786 1.00 0.00 H new ATOM 0 HD13 ILE A 162 8.507 2.137 9.810 1.00 0.00 H new ATOM 2538 N SER A 163 4.592 5.108 11.643 1.00 0.00 N ATOM 2539 CA SER A 163 4.575 5.578 13.023 1.00 0.00 C ATOM 2540 C SER A 163 5.022 4.490 13.997 1.00 0.00 C ATOM 2541 O SER A 163 4.308 3.513 14.221 1.00 0.00 O ATOM 2542 CB SER A 163 3.175 6.066 13.400 1.00 0.00 C ATOM 2543 OG SER A 163 2.192 5.098 13.080 1.00 0.00 O ATOM 0 H SER A 163 3.860 4.436 11.413 1.00 0.00 H new ATOM 0 HA SER A 163 5.281 6.405 13.095 1.00 0.00 H new ATOM 0 HB2 SER A 163 3.139 6.286 14.467 1.00 0.00 H new ATOM 0 HB3 SER A 163 2.958 6.996 12.875 1.00 0.00 H new ATOM 0 HG SER A 163 2.488 4.217 13.390 1.00 0.00 H new ATOM 2549 N TYR A 164 6.205 4.675 14.581 1.00 0.00 N ATOM 2550 CA TYR A 164 6.745 3.715 15.540 1.00 0.00 C ATOM 2551 C TYR A 164 7.123 4.400 16.851 1.00 0.00 C ATOM 2552 O TYR A 164 7.877 5.372 16.862 1.00 0.00 O ATOM 2553 CB TYR A 164 7.966 3.002 14.955 1.00 0.00 C ATOM 2554 CG TYR A 164 7.619 1.759 14.168 1.00 0.00 C ATOM 2555 CD1 TYR A 164 6.711 1.812 13.119 1.00 0.00 C ATOM 2556 CD2 TYR A 164 8.194 0.533 14.477 1.00 0.00 C ATOM 2557 CE1 TYR A 164 6.386 0.679 12.398 1.00 0.00 C ATOM 2558 CE2 TYR A 164 7.874 -0.605 13.761 1.00 0.00 C ATOM 2559 CZ TYR A 164 6.969 -0.526 12.723 1.00 0.00 C ATOM 2560 OH TYR A 164 6.647 -1.657 12.008 1.00 0.00 O ATOM 0 H TYR A 164 6.806 5.480 14.407 1.00 0.00 H new ATOM 0 HA TYR A 164 5.968 2.979 15.747 1.00 0.00 H new ATOM 0 HB2 TYR A 164 8.505 3.694 14.308 1.00 0.00 H new ATOM 0 HB3 TYR A 164 8.642 2.732 15.766 1.00 0.00 H new ATOM 0 HD1 TYR A 164 6.251 2.755 12.862 1.00 0.00 H new ATOM 0 HD2 TYR A 164 8.902 0.468 15.290 1.00 0.00 H new ATOM 0 HE1 TYR A 164 5.679 0.738 11.584 1.00 0.00 H new ATOM 0 HE2 TYR A 164 8.330 -1.551 14.013 1.00 0.00 H new ATOM 0 HH TYR A 164 7.247 -2.388 12.265 1.00 0.00 H new ATOM 2570 N ASN A 165 6.601 3.877 17.957 1.00 0.00 N ATOM 2571 CA ASN A 165 6.890 4.426 19.276 1.00 0.00 C ATOM 2572 C ASN A 165 6.483 5.896 19.365 1.00 0.00 C ATOM 2573 O ASN A 165 7.132 6.687 20.048 1.00 0.00 O ATOM 2574 CB ASN A 165 8.378 4.279 19.595 1.00 0.00 C ATOM 2575 CG ASN A 165 8.777 2.836 19.832 1.00 0.00 C ATOM 2576 OD1 ASN A 165 7.939 1.990 20.145 1.00 0.00 O ATOM 2577 ND2 ASN A 165 10.065 2.545 19.681 1.00 0.00 N ATOM 0 H ASN A 165 5.975 3.072 17.965 1.00 0.00 H new ATOM 0 HA ASN A 165 6.307 3.865 20.007 1.00 0.00 H new ATOM 0 HB2 ASN A 165 8.965 4.685 18.772 1.00 0.00 H new ATOM 0 HB3 ASN A 165 8.618 4.870 20.479 1.00 0.00 H new ATOM 0 HD21 ASN A 165 10.392 1.590 19.825 1.00 0.00 H new ATOM 0 HD22 ASN A 165 10.726 3.277 19.421 1.00 0.00 H new ATOM 2584 N GLY A 166 5.405 6.252 18.675 1.00 0.00 N ATOM 2585 CA GLY A 166 4.934 7.624 18.699 1.00 0.00 C ATOM 2586 C GLY A 166 5.716 8.536 17.770 1.00 0.00 C ATOM 2587 O GLY A 166 5.642 9.758 17.889 1.00 0.00 O ATOM 0 H GLY A 166 4.850 5.617 18.101 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.881 7.646 18.419 1.00 0.00 H new ATOM 0 HA3 GLY A 166 5.001 8.008 19.717 1.00 0.00 H new ATOM 2591 N LYS A 167 6.468 7.946 16.843 1.00 0.00 N ATOM 2592 CA LYS A 167 7.261 8.725 15.900 1.00 0.00 C ATOM 2593 C LYS A 167 6.798 8.470 14.474 1.00 0.00 C ATOM 2594 O LYS A 167 6.519 7.335 14.104 1.00 0.00 O ATOM 2595 CB LYS A 167 8.740 8.363 16.028 1.00 0.00 C ATOM 2596 CG LYS A 167 9.367 8.811 17.334 1.00 0.00 C ATOM 2597 CD LYS A 167 10.834 8.425 17.405 1.00 0.00 C ATOM 2598 CE LYS A 167 11.461 8.874 18.714 1.00 0.00 C ATOM 2599 NZ LYS A 167 11.468 10.356 18.842 1.00 0.00 N ATOM 0 H LYS A 167 6.544 6.936 16.726 1.00 0.00 H new ATOM 0 HA LYS A 167 7.127 9.781 16.133 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.850 7.283 15.934 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.288 8.812 15.199 1.00 0.00 H new ATOM 0 HG2 LYS A 167 9.268 9.892 17.435 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.830 8.362 18.170 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.933 7.344 17.304 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.371 8.874 16.569 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.911 8.439 19.549 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.483 8.499 18.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.090 10.634 19.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.817 10.779 17.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.502 10.693 19.030 1.00 0.00 H new ATOM 2613 N THR A 168 6.724 9.531 13.677 1.00 0.00 N ATOM 2614 CA THR A 168 6.293 9.409 12.289 1.00 0.00 C ATOM 2615 C THR A 168 7.450 9.671 11.331 1.00 0.00 C ATOM 2616 O THR A 168 8.165 10.664 11.461 1.00 0.00 O ATOM 2617 CB THR A 168 5.153 10.388 11.998 1.00 0.00 C ATOM 2618 OG1 THR A 168 5.559 11.723 12.246 1.00 0.00 O ATOM 2619 CG2 THR A 168 3.913 10.126 12.824 1.00 0.00 C ATOM 0 H THR A 168 6.956 10.481 13.967 1.00 0.00 H new ATOM 0 HA THR A 168 5.940 8.389 12.137 1.00 0.00 H new ATOM 0 HB THR A 168 4.909 10.239 10.946 1.00 0.00 H new ATOM 0 HG1 THR A 168 6.520 11.810 12.076 1.00 0.00 H new ATOM 0 HG21 THR A 168 3.145 10.855 12.568 1.00 0.00 H new ATOM 0 HG22 THR A 168 3.543 9.122 12.617 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.156 10.212 13.883 1.00 0.00 H new ATOM 2627 N PHE A 169 7.623 8.775 10.368 1.00 0.00 N ATOM 2628 CA PHE A 169 8.688 8.907 9.383 1.00 0.00 C ATOM 2629 C PHE A 169 8.103 8.992 7.980 1.00 0.00 C ATOM 2630 O PHE A 169 7.152 8.285 7.661 1.00 0.00 O ATOM 2631 CB PHE A 169 9.639 7.718 9.476 1.00 0.00 C ATOM 2632 CG PHE A 169 10.438 7.688 10.741 1.00 0.00 C ATOM 2633 CD1 PHE A 169 11.669 8.316 10.812 1.00 0.00 C ATOM 2634 CD2 PHE A 169 9.959 7.025 11.862 1.00 0.00 C ATOM 2635 CE1 PHE A 169 12.411 8.284 11.977 1.00 0.00 C ATOM 2636 CE2 PHE A 169 10.696 6.991 13.028 1.00 0.00 C ATOM 2637 CZ PHE A 169 11.924 7.621 13.086 1.00 0.00 C ATOM 0 H PHE A 169 7.038 7.948 10.248 1.00 0.00 H new ATOM 0 HA PHE A 169 9.241 9.823 9.590 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.063 6.796 9.398 1.00 0.00 H new ATOM 0 HB3 PHE A 169 10.321 7.741 8.626 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.054 8.837 9.948 1.00 0.00 H new ATOM 0 HD2 PHE A 169 9.000 6.531 11.821 1.00 0.00 H new ATOM 0 HE1 PHE A 169 13.371 8.777 12.020 1.00 0.00 H new ATOM 0 HE2 PHE A 169 10.313 6.472 13.894 1.00 0.00 H new ATOM 0 HZ PHE A 169 12.502 7.595 13.998 1.00 0.00 H new ATOM 2647 N LYS A 170 8.671 9.854 7.145 1.00 0.00 N ATOM 2648 CA LYS A 170 8.188 10.010 5.777 1.00 0.00 C ATOM 2649 C LYS A 170 9.122 9.319 4.791 1.00 0.00 C ATOM 2650 O LYS A 170 10.329 9.564 4.784 1.00 0.00 O ATOM 2651 CB LYS A 170 8.070 11.489 5.416 1.00 0.00 C ATOM 2652 CG LYS A 170 6.951 12.217 6.138 1.00 0.00 C ATOM 2653 CD LYS A 170 7.037 13.713 5.901 1.00 0.00 C ATOM 2654 CE LYS A 170 6.714 14.063 4.458 1.00 0.00 C ATOM 2655 NZ LYS A 170 6.714 15.533 4.227 1.00 0.00 N ATOM 0 H LYS A 170 9.461 10.452 7.388 1.00 0.00 H new ATOM 0 HA LYS A 170 7.203 9.546 5.716 1.00 0.00 H new ATOM 0 HB2 LYS A 170 9.015 11.983 5.641 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.912 11.578 4.341 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.987 11.845 5.792 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.007 12.010 7.207 1.00 0.00 H new ATOM 0 HD2 LYS A 170 6.345 14.229 6.566 1.00 0.00 H new ATOM 0 HD3 LYS A 170 8.039 14.065 6.147 1.00 0.00 H new ATOM 0 HE2 LYS A 170 7.444 13.593 3.799 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.738 13.655 4.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 6.489 15.728 3.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.000 15.980 4.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 7.653 15.920 4.452 1.00 0.00 H new ATOM 2669 N ILE A 171 8.556 8.460 3.954 1.00 0.00 N ATOM 2670 CA ILE A 171 9.329 7.737 2.957 1.00 0.00 C ATOM 2671 C ILE A 171 8.828 8.064 1.554 1.00 0.00 C ATOM 2672 O ILE A 171 7.632 7.979 1.279 1.00 0.00 O ATOM 2673 CB ILE A 171 9.246 6.214 3.179 1.00 0.00 C ATOM 2674 CG1 ILE A 171 9.781 5.839 4.563 1.00 0.00 C ATOM 2675 CG2 ILE A 171 10.012 5.473 2.092 1.00 0.00 C ATOM 2676 CD1 ILE A 171 11.223 6.234 4.787 1.00 0.00 C ATOM 0 H ILE A 171 7.558 8.247 3.947 1.00 0.00 H new ATOM 0 HA ILE A 171 10.368 8.051 3.059 1.00 0.00 H new ATOM 0 HB ILE A 171 8.198 5.918 3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 171 9.161 6.315 5.323 1.00 0.00 H new ATOM 0 HG13 ILE A 171 9.683 4.762 4.701 1.00 0.00 H new ATOM 0 HG21 ILE A 171 9.942 4.399 2.265 1.00 0.00 H new ATOM 0 HG22 ILE A 171 9.584 5.712 1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 171 11.059 5.777 2.113 1.00 0.00 H new ATOM 0 HD11 ILE A 171 11.531 5.936 5.789 1.00 0.00 H new ATOM 0 HD12 ILE A 171 11.855 5.737 4.051 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.325 7.314 4.683 1.00 0.00 H new ATOM 2688 N LYS A 172 9.745 8.434 0.669 1.00 0.00 N ATOM 2689 CA LYS A 172 9.384 8.768 -0.704 1.00 0.00 C ATOM 2690 C LYS A 172 9.993 7.770 -1.676 1.00 0.00 C ATOM 2691 O LYS A 172 11.177 7.444 -1.584 1.00 0.00 O ATOM 2692 CB LYS A 172 9.856 10.178 -1.054 1.00 0.00 C ATOM 2693 CG LYS A 172 9.487 10.609 -2.464 1.00 0.00 C ATOM 2694 CD LYS A 172 9.980 12.015 -2.762 1.00 0.00 C ATOM 2695 CE LYS A 172 9.613 12.451 -4.171 1.00 0.00 C ATOM 2696 NZ LYS A 172 8.138 12.521 -4.369 1.00 0.00 N ATOM 0 H LYS A 172 10.741 8.510 0.876 1.00 0.00 H new ATOM 0 HA LYS A 172 8.298 8.725 -0.787 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.426 10.883 -0.343 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.939 10.229 -0.939 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.916 9.911 -3.183 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.405 10.568 -2.587 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.551 12.712 -2.042 1.00 0.00 H new ATOM 0 HD3 LYS A 172 11.062 12.055 -2.639 1.00 0.00 H new ATOM 0 HE2 LYS A 172 10.052 13.428 -4.374 1.00 0.00 H new ATOM 0 HE3 LYS A 172 10.042 11.753 -4.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 7.931 13.011 -5.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.746 11.558 -4.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 7.706 13.043 -3.580 1.00 0.00 H new ATOM 2710 N ILE A 173 9.184 7.290 -2.611 1.00 0.00 N ATOM 2711 CA ILE A 173 9.665 6.333 -3.597 1.00 0.00 C ATOM 2712 C ILE A 173 10.627 7.016 -4.566 1.00 0.00 C ATOM 2713 O ILE A 173 10.200 7.697 -5.498 1.00 0.00 O ATOM 2714 CB ILE A 173 8.520 5.714 -4.414 1.00 0.00 C ATOM 2715 CG1 ILE A 173 7.198 5.693 -3.638 1.00 0.00 C ATOM 2716 CG2 ILE A 173 8.888 4.311 -4.854 1.00 0.00 C ATOM 2717 CD1 ILE A 173 7.318 5.216 -2.214 1.00 0.00 C ATOM 0 H ILE A 173 8.201 7.545 -2.707 1.00 0.00 H new ATOM 0 HA ILE A 173 10.168 5.540 -3.044 1.00 0.00 H new ATOM 0 HB ILE A 173 8.373 6.344 -5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 173 6.776 6.698 -3.637 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.492 5.051 -4.165 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.068 3.884 -5.432 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.786 4.347 -5.470 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.075 3.692 -3.977 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.336 5.233 -1.741 1.00 0.00 H new ATOM 0 HD12 ILE A 173 7.708 4.198 -2.203 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.996 5.871 -1.667 1.00 0.00 H new ATOM 2729 N LEU A 174 11.923 6.854 -4.331 1.00 0.00 N ATOM 2730 CA LEU A 174 12.935 7.482 -5.175 1.00 0.00 C ATOM 2731 C LEU A 174 12.824 7.021 -6.634 1.00 0.00 C ATOM 2732 O LEU A 174 12.748 7.842 -7.549 1.00 0.00 O ATOM 2733 CB LEU A 174 14.319 7.142 -4.617 1.00 0.00 C ATOM 2734 CG LEU A 174 15.496 7.870 -5.265 1.00 0.00 C ATOM 2735 CD1 LEU A 174 16.572 8.157 -4.226 1.00 0.00 C ATOM 2736 CD2 LEU A 174 16.065 7.049 -6.413 1.00 0.00 C ATOM 0 H LEU A 174 12.299 6.295 -3.565 1.00 0.00 H new ATOM 0 HA LEU A 174 12.778 8.561 -5.166 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.323 7.362 -3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.478 6.069 -4.722 1.00 0.00 H new ATOM 0 HG LEU A 174 15.141 8.818 -5.668 1.00 0.00 H new ATOM 0 HD11 LEU A 174 17.406 8.676 -4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.157 8.782 -3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.925 7.218 -3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.902 7.583 -6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.409 6.086 -6.036 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.292 6.889 -7.164 1.00 0.00 H new ATOM 2748 N GLU A 175 12.807 5.710 -6.839 1.00 0.00 N ATOM 2749 CA GLU A 175 12.694 5.127 -8.177 1.00 0.00 C ATOM 2750 C GLU A 175 12.275 3.662 -8.084 1.00 0.00 C ATOM 2751 O GLU A 175 12.762 2.926 -7.225 1.00 0.00 O ATOM 2752 CB GLU A 175 14.023 5.245 -8.929 1.00 0.00 C ATOM 2753 CG GLU A 175 14.012 4.606 -10.310 1.00 0.00 C ATOM 2754 CD GLU A 175 15.345 4.742 -11.023 1.00 0.00 C ATOM 2755 OE1 GLU A 175 16.215 5.486 -10.521 1.00 0.00 O ATOM 2756 OE2 GLU A 175 15.522 4.097 -12.078 1.00 0.00 O ATOM 0 H GLU A 175 12.871 5.021 -6.089 1.00 0.00 H new ATOM 0 HA GLU A 175 11.931 5.678 -8.727 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.279 6.300 -9.030 1.00 0.00 H new ATOM 0 HB3 GLU A 175 14.809 4.782 -8.332 1.00 0.00 H new ATOM 0 HG2 GLU A 175 13.760 3.550 -10.216 1.00 0.00 H new ATOM 0 HG3 GLU A 175 13.231 5.068 -10.914 1.00 0.00 H new ATOM 2763 N VAL A 176 11.381 3.238 -8.969 1.00 0.00 N ATOM 2764 CA VAL A 176 10.917 1.855 -8.975 1.00 0.00 C ATOM 2765 C VAL A 176 10.739 1.340 -10.397 1.00 0.00 C ATOM 2766 O VAL A 176 10.464 2.117 -11.311 1.00 0.00 O ATOM 2767 CB VAL A 176 9.578 1.708 -8.224 1.00 0.00 C ATOM 2768 CG1 VAL A 176 9.676 2.312 -6.843 1.00 0.00 C ATOM 2769 CG2 VAL A 176 8.438 2.350 -9.001 1.00 0.00 C ATOM 0 H VAL A 176 10.964 3.828 -9.689 1.00 0.00 H new ATOM 0 HA VAL A 176 11.681 1.266 -8.468 1.00 0.00 H new ATOM 0 HB VAL A 176 9.365 0.643 -8.127 1.00 0.00 H new ATOM 0 HG11 VAL A 176 8.722 2.199 -6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.456 1.802 -6.278 1.00 0.00 H new ATOM 0 HG13 VAL A 176 9.921 3.371 -6.926 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.507 2.230 -8.447 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.644 3.411 -9.139 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.345 1.869 -9.975 1.00 0.00 H new ATOM 2779 N LYS A 177 10.869 0.029 -10.583 1.00 0.00 N ATOM 2780 CA LYS A 177 10.686 -0.559 -11.902 1.00 0.00 C ATOM 2781 C LYS A 177 9.340 -1.275 -11.971 1.00 0.00 C ATOM 2782 O LYS A 177 9.180 -2.367 -11.421 1.00 0.00 O ATOM 2783 CB LYS A 177 11.817 -1.540 -12.220 1.00 0.00 C ATOM 2784 CG LYS A 177 11.683 -2.191 -13.590 1.00 0.00 C ATOM 2785 CD LYS A 177 12.687 -1.623 -14.582 1.00 0.00 C ATOM 2786 CE LYS A 177 14.035 -2.317 -14.470 1.00 0.00 C ATOM 2787 NZ LYS A 177 15.169 -1.366 -14.645 1.00 0.00 N ATOM 0 H LYS A 177 11.098 -0.637 -9.845 1.00 0.00 H new ATOM 0 HA LYS A 177 10.706 0.241 -12.642 1.00 0.00 H new ATOM 0 HB2 LYS A 177 12.770 -1.014 -12.167 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.839 -2.318 -11.457 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.831 -3.267 -13.498 1.00 0.00 H new ATOM 0 HG3 LYS A 177 10.672 -2.039 -13.968 1.00 0.00 H new ATOM 0 HD2 LYS A 177 12.302 -1.735 -15.596 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.811 -0.555 -14.405 1.00 0.00 H new ATOM 0 HE2 LYS A 177 14.114 -2.800 -13.496 1.00 0.00 H new ATOM 0 HE3 LYS A 177 14.102 -3.103 -15.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 16.069 -1.880 -14.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 15.109 -0.923 -15.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 15.121 -0.630 -13.912 1.00 0.00 H new ATOM 2801 N PRO A 178 8.347 -0.658 -12.638 1.00 0.00 N ATOM 2802 CA PRO A 178 7.010 -1.204 -12.778 1.00 0.00 C ATOM 2803 C PRO A 178 6.787 -1.855 -14.138 1.00 0.00 C ATOM 2804 O PRO A 178 7.646 -1.794 -15.016 1.00 0.00 O ATOM 2805 CB PRO A 178 6.161 0.056 -12.653 1.00 0.00 C ATOM 2806 CG PRO A 178 6.993 1.141 -13.275 1.00 0.00 C ATOM 2807 CD PRO A 178 8.428 0.652 -13.295 1.00 0.00 C ATOM 0 HA PRO A 178 6.789 -1.989 -12.055 1.00 0.00 H new ATOM 0 HB2 PRO A 178 5.207 -0.056 -13.169 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.935 0.279 -11.610 1.00 0.00 H new ATOM 0 HG2 PRO A 178 6.647 1.359 -14.285 1.00 0.00 H new ATOM 0 HG3 PRO A 178 6.910 2.065 -12.703 1.00 0.00 H new ATOM 0 HD2 PRO A 178 8.811 0.569 -14.312 1.00 0.00 H new ATOM 0 HD3 PRO A 178 9.092 1.331 -12.759 1.00 0.00 H new ATOM 2815 N GLU A 179 5.621 -2.467 -14.309 1.00 0.00 N ATOM 2816 CA GLU A 179 5.278 -3.114 -15.568 1.00 0.00 C ATOM 2817 C GLU A 179 4.489 -2.166 -16.474 1.00 0.00 C ATOM 2818 O GLU A 179 4.102 -2.535 -17.582 1.00 0.00 O ATOM 2819 CB GLU A 179 4.458 -4.378 -15.310 1.00 0.00 C ATOM 2820 CG GLU A 179 5.239 -5.487 -14.622 1.00 0.00 C ATOM 2821 CD GLU A 179 4.400 -6.728 -14.379 1.00 0.00 C ATOM 2822 OE1 GLU A 179 3.167 -6.660 -14.571 1.00 0.00 O ATOM 2823 OE2 GLU A 179 4.975 -7.769 -14.000 1.00 0.00 O ATOM 0 H GLU A 179 4.898 -2.528 -13.592 1.00 0.00 H new ATOM 0 HA GLU A 179 6.207 -3.383 -16.070 1.00 0.00 H new ATOM 0 HB2 GLU A 179 3.594 -4.121 -14.697 1.00 0.00 H new ATOM 0 HB3 GLU A 179 4.075 -4.751 -16.260 1.00 0.00 H new ATOM 0 HG2 GLU A 179 6.103 -5.751 -15.233 1.00 0.00 H new ATOM 0 HG3 GLU A 179 5.622 -5.120 -13.670 1.00 0.00 H new ATOM 2830 N SER A 180 4.247 -0.945 -15.994 1.00 0.00 N ATOM 2831 CA SER A 180 3.499 0.044 -16.763 1.00 0.00 C ATOM 2832 C SER A 180 4.152 1.421 -16.681 1.00 0.00 C ATOM 2833 O SER A 180 4.855 1.732 -15.720 1.00 0.00 O ATOM 2834 CB SER A 180 2.055 0.126 -16.261 1.00 0.00 C ATOM 2835 OG SER A 180 1.381 -1.110 -16.430 1.00 0.00 O ATOM 0 H SER A 180 4.558 -0.620 -15.079 1.00 0.00 H new ATOM 0 HA SER A 180 3.502 -0.275 -17.805 1.00 0.00 H new ATOM 0 HB2 SER A 180 2.049 0.405 -15.207 1.00 0.00 H new ATOM 0 HB3 SER A 180 1.524 0.910 -16.801 1.00 0.00 H new ATOM 0 HG SER A 180 0.462 -1.029 -16.100 1.00 0.00 H new ATOM 2841 N SER A 181 3.910 2.237 -17.702 1.00 0.00 N ATOM 2842 CA SER A 181 4.468 3.586 -17.764 1.00 0.00 C ATOM 2843 C SER A 181 3.825 4.508 -16.725 1.00 0.00 C ATOM 2844 O SER A 181 4.309 5.614 -16.485 1.00 0.00 O ATOM 2845 CB SER A 181 4.281 4.169 -19.166 1.00 0.00 C ATOM 2846 OG SER A 181 4.932 3.374 -20.143 1.00 0.00 O ATOM 0 H SER A 181 3.329 1.987 -18.502 1.00 0.00 H new ATOM 0 HA SER A 181 5.532 3.517 -17.539 1.00 0.00 H new ATOM 0 HB2 SER A 181 3.218 4.235 -19.396 1.00 0.00 H new ATOM 0 HB3 SER A 181 4.677 5.184 -19.196 1.00 0.00 H new ATOM 0 HG SER A 181 4.795 3.768 -21.030 1.00 0.00 H new ATOM 2852 N SER A 182 2.732 4.052 -16.117 1.00 0.00 N ATOM 2853 CA SER A 182 2.023 4.841 -15.112 1.00 0.00 C ATOM 2854 C SER A 182 2.835 4.964 -13.820 1.00 0.00 C ATOM 2855 O SER A 182 2.480 5.734 -12.929 1.00 0.00 O ATOM 2856 CB SER A 182 0.660 4.215 -14.807 1.00 0.00 C ATOM 2857 OG SER A 182 -0.163 4.179 -15.963 1.00 0.00 O ATOM 0 H SER A 182 2.318 3.139 -16.303 1.00 0.00 H new ATOM 0 HA SER A 182 1.879 5.841 -15.521 1.00 0.00 H new ATOM 0 HB2 SER A 182 0.799 3.203 -14.426 1.00 0.00 H new ATOM 0 HB3 SER A 182 0.163 4.785 -14.022 1.00 0.00 H new ATOM 0 HG SER A 182 -1.026 3.773 -15.738 1.00 0.00 H new ATOM 2863 N LYS A 183 3.924 4.206 -13.727 1.00 0.00 N ATOM 2864 CA LYS A 183 4.778 4.237 -12.548 1.00 0.00 C ATOM 2865 C LYS A 183 4.006 3.836 -11.297 1.00 0.00 C ATOM 2866 O LYS A 183 4.215 4.388 -10.217 1.00 0.00 O ATOM 2867 CB LYS A 183 5.367 5.634 -12.382 1.00 0.00 C ATOM 2868 CG LYS A 183 6.393 5.980 -13.446 1.00 0.00 C ATOM 2869 CD LYS A 183 6.373 7.461 -13.765 1.00 0.00 C ATOM 2870 CE LYS A 183 7.640 7.900 -14.482 1.00 0.00 C ATOM 2871 NZ LYS A 183 7.612 9.348 -14.830 1.00 0.00 N ATOM 0 H LYS A 183 4.234 3.563 -14.455 1.00 0.00 H new ATOM 0 HA LYS A 183 5.584 3.517 -12.685 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.561 6.367 -12.412 1.00 0.00 H new ATOM 0 HB3 LYS A 183 5.832 5.711 -11.399 1.00 0.00 H new ATOM 0 HG2 LYS A 183 7.387 5.692 -13.104 1.00 0.00 H new ATOM 0 HG3 LYS A 183 6.190 5.408 -14.351 1.00 0.00 H new ATOM 0 HD2 LYS A 183 5.506 7.688 -14.386 1.00 0.00 H new ATOM 0 HD3 LYS A 183 6.261 8.030 -12.842 1.00 0.00 H new ATOM 0 HE2 LYS A 183 8.504 7.696 -13.849 1.00 0.00 H new ATOM 0 HE3 LYS A 183 7.765 7.311 -15.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 8.494 9.605 -15.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 6.803 9.539 -15.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 7.519 9.912 -13.961 1.00 0.00 H new ATOM 2885 N SER A 184 3.127 2.852 -11.452 1.00 0.00 N ATOM 2886 CA SER A 184 2.330 2.346 -10.341 1.00 0.00 C ATOM 2887 C SER A 184 2.429 0.825 -10.291 1.00 0.00 C ATOM 2888 O SER A 184 2.353 0.161 -11.324 1.00 0.00 O ATOM 2889 CB SER A 184 0.869 2.779 -10.484 1.00 0.00 C ATOM 2890 OG SER A 184 0.754 4.192 -10.489 1.00 0.00 O ATOM 0 H SER A 184 2.948 2.387 -12.342 1.00 0.00 H new ATOM 0 HA SER A 184 2.718 2.761 -9.411 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.455 2.374 -11.407 1.00 0.00 H new ATOM 0 HB3 SER A 184 0.282 2.366 -9.664 1.00 0.00 H new ATOM 0 HG SER A 184 -0.189 4.443 -10.583 1.00 0.00 H new ATOM 2896 N ILE A 185 2.612 0.276 -9.096 1.00 0.00 N ATOM 2897 CA ILE A 185 2.734 -1.168 -8.944 1.00 0.00 C ATOM 2898 C ILE A 185 1.808 -1.702 -7.859 1.00 0.00 C ATOM 2899 O ILE A 185 1.356 -0.957 -6.990 1.00 0.00 O ATOM 2900 CB ILE A 185 4.178 -1.576 -8.606 1.00 0.00 C ATOM 2901 CG1 ILE A 185 4.614 -0.929 -7.290 1.00 0.00 C ATOM 2902 CG2 ILE A 185 5.119 -1.184 -9.739 1.00 0.00 C ATOM 2903 CD1 ILE A 185 5.917 -1.472 -6.752 1.00 0.00 C ATOM 0 H ILE A 185 2.679 0.804 -8.226 1.00 0.00 H new ATOM 0 HA ILE A 185 2.448 -1.602 -9.902 1.00 0.00 H new ATOM 0 HB ILE A 185 4.220 -2.659 -8.488 1.00 0.00 H new ATOM 0 HG12 ILE A 185 4.712 0.146 -7.438 1.00 0.00 H new ATOM 0 HG13 ILE A 185 3.833 -1.078 -6.545 1.00 0.00 H new ATOM 0 HG21 ILE A 185 6.137 -1.479 -9.485 1.00 0.00 H new ATOM 0 HG22 ILE A 185 4.813 -1.687 -10.656 1.00 0.00 H new ATOM 0 HG23 ILE A 185 5.080 -0.105 -9.887 1.00 0.00 H new ATOM 0 HD11 ILE A 185 6.163 -0.967 -5.818 1.00 0.00 H new ATOM 0 HD12 ILE A 185 5.818 -2.542 -6.571 1.00 0.00 H new ATOM 0 HD13 ILE A 185 6.711 -1.299 -7.478 1.00 0.00 H new ATOM 2915 N CYS A 186 1.533 -3.003 -7.915 1.00 0.00 N ATOM 2916 CA CYS A 186 0.663 -3.647 -6.939 1.00 0.00 C ATOM 2917 C CYS A 186 1.497 -4.359 -5.897 1.00 0.00 C ATOM 2918 O CYS A 186 2.300 -5.235 -6.214 1.00 0.00 O ATOM 2919 CB CYS A 186 -0.286 -4.632 -7.623 1.00 0.00 C ATOM 2920 SG CYS A 186 -1.389 -5.507 -6.487 1.00 0.00 S ATOM 0 H CYS A 186 1.902 -3.632 -8.628 1.00 0.00 H new ATOM 0 HA CYS A 186 0.062 -2.880 -6.451 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -0.889 -4.092 -8.353 1.00 0.00 H new ATOM 0 HB3 CYS A 186 0.304 -5.364 -8.175 1.00 0.00 H new ATOM 0 HG CYS A 186 -2.154 -6.314 -7.160 1.00 0.00 H new ATOM 2926 N VAL A 187 1.317 -3.954 -4.654 1.00 0.00 N ATOM 2927 CA VAL A 187 2.068 -4.528 -3.560 1.00 0.00 C ATOM 2928 C VAL A 187 1.197 -5.375 -2.638 1.00 0.00 C ATOM 2929 O VAL A 187 1.605 -5.705 -1.525 1.00 0.00 O ATOM 2930 CB VAL A 187 2.751 -3.433 -2.728 1.00 0.00 C ATOM 2931 CG1 VAL A 187 1.711 -2.600 -1.988 1.00 0.00 C ATOM 2932 CG2 VAL A 187 3.745 -4.052 -1.757 1.00 0.00 C ATOM 0 H VAL A 187 0.655 -3.228 -4.379 1.00 0.00 H new ATOM 0 HA VAL A 187 2.820 -5.174 -4.014 1.00 0.00 H new ATOM 0 HB VAL A 187 3.298 -2.771 -3.400 1.00 0.00 H new ATOM 0 HG11 VAL A 187 2.212 -1.829 -1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 187 1.041 -2.131 -2.708 1.00 0.00 H new ATOM 0 HG13 VAL A 187 1.136 -3.244 -1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.222 -3.265 -1.173 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.222 -4.734 -1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.504 -4.601 -2.314 1.00 0.00 H new ATOM 2942 N ILE A 188 -0.001 -5.721 -3.090 1.00 0.00 N ATOM 2943 CA ILE A 188 -0.901 -6.522 -2.273 1.00 0.00 C ATOM 2944 C ILE A 188 -0.256 -7.859 -1.940 1.00 0.00 C ATOM 2945 O ILE A 188 -0.269 -8.300 -0.792 1.00 0.00 O ATOM 2946 CB ILE A 188 -2.241 -6.776 -2.992 1.00 0.00 C ATOM 2947 CG1 ILE A 188 -2.946 -5.460 -3.287 1.00 0.00 C ATOM 2948 CG2 ILE A 188 -3.147 -7.675 -2.163 1.00 0.00 C ATOM 2949 CD1 ILE A 188 -4.166 -5.625 -4.161 1.00 0.00 C ATOM 0 H ILE A 188 -0.368 -5.463 -4.006 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.097 -5.964 -1.358 1.00 0.00 H new ATOM 0 HB ILE A 188 -2.023 -7.281 -3.933 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -3.240 -4.994 -2.347 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.246 -4.781 -3.774 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -4.085 -7.837 -2.695 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.655 -8.633 -1.996 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -3.352 -7.200 -1.203 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -4.624 -4.651 -4.335 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -3.874 -6.064 -5.115 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -4.883 -6.279 -3.665 1.00 0.00 H new ATOM 2961 N GLU A 189 0.317 -8.490 -2.955 1.00 0.00 N ATOM 2962 CA GLU A 189 0.980 -9.773 -2.781 1.00 0.00 C ATOM 2963 C GLU A 189 2.019 -9.982 -3.876 1.00 0.00 C ATOM 2964 O GLU A 189 1.756 -10.654 -4.873 1.00 0.00 O ATOM 2965 CB GLU A 189 -0.053 -10.901 -2.809 1.00 0.00 C ATOM 2966 CG GLU A 189 -0.957 -10.924 -1.586 1.00 0.00 C ATOM 2967 CD GLU A 189 -1.974 -12.048 -1.628 1.00 0.00 C ATOM 2968 OE1 GLU A 189 -2.090 -12.707 -2.683 1.00 0.00 O ATOM 2969 OE2 GLU A 189 -2.660 -12.265 -0.607 1.00 0.00 O ATOM 0 H GLU A 189 0.336 -8.132 -3.910 1.00 0.00 H new ATOM 0 HA GLU A 189 1.486 -9.781 -1.816 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.667 -10.799 -3.704 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.466 -11.857 -2.886 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -0.345 -11.027 -0.690 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.479 -9.970 -1.508 1.00 0.00 H new ATOM 2976 N THR A 190 3.198 -9.393 -3.690 1.00 0.00 N ATOM 2977 CA THR A 190 4.266 -9.509 -4.676 1.00 0.00 C ATOM 2978 C THR A 190 5.645 -9.440 -4.031 1.00 0.00 C ATOM 2979 O THR A 190 5.812 -8.873 -2.951 1.00 0.00 O ATOM 2980 CB THR A 190 4.147 -8.393 -5.715 1.00 0.00 C ATOM 2981 OG1 THR A 190 5.096 -8.572 -6.752 1.00 0.00 O ATOM 2982 CG2 THR A 190 4.359 -7.011 -5.137 1.00 0.00 C ATOM 0 H THR A 190 3.436 -8.834 -2.870 1.00 0.00 H new ATOM 0 HA THR A 190 4.158 -10.482 -5.155 1.00 0.00 H new ATOM 0 HB THR A 190 3.127 -8.459 -6.094 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.516 -7.712 -6.963 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.261 -6.267 -5.928 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.613 -6.821 -4.365 1.00 0.00 H new ATOM 0 HG23 THR A 190 5.356 -6.948 -4.701 1.00 0.00 H new ATOM 2990 N ASP A 191 6.637 -9.987 -4.728 1.00 0.00 N ATOM 2991 CA ASP A 191 8.010 -9.950 -4.251 1.00 0.00 C ATOM 2992 C ASP A 191 8.660 -8.664 -4.736 1.00 0.00 C ATOM 2993 O ASP A 191 8.992 -8.529 -5.915 1.00 0.00 O ATOM 2994 CB ASP A 191 8.795 -11.160 -4.760 1.00 0.00 C ATOM 2995 CG ASP A 191 10.198 -11.216 -4.189 1.00 0.00 C ATOM 2996 OD1 ASP A 191 10.694 -10.167 -3.724 1.00 0.00 O ATOM 2997 OD2 ASP A 191 10.804 -12.308 -4.207 1.00 0.00 O ATOM 0 H ASP A 191 6.513 -10.460 -5.623 1.00 0.00 H new ATOM 0 HA ASP A 191 8.014 -9.983 -3.161 1.00 0.00 H new ATOM 0 HB2 ASP A 191 8.261 -12.073 -4.497 1.00 0.00 H new ATOM 0 HB3 ASP A 191 8.849 -11.124 -5.848 1.00 0.00 H new ATOM 3002 N LEU A 192 8.802 -7.707 -3.833 1.00 0.00 N ATOM 3003 CA LEU A 192 9.369 -6.414 -4.179 1.00 0.00 C ATOM 3004 C LEU A 192 10.635 -6.123 -3.369 1.00 0.00 C ATOM 3005 O LEU A 192 10.671 -6.334 -2.158 1.00 0.00 O ATOM 3006 CB LEU A 192 8.308 -5.340 -3.944 1.00 0.00 C ATOM 3007 CG LEU A 192 8.714 -3.918 -4.310 1.00 0.00 C ATOM 3008 CD1 LEU A 192 9.044 -3.822 -5.792 1.00 0.00 C ATOM 3009 CD2 LEU A 192 7.602 -2.947 -3.943 1.00 0.00 C ATOM 0 H LEU A 192 8.532 -7.802 -2.854 1.00 0.00 H new ATOM 0 HA LEU A 192 9.663 -6.418 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 192 7.419 -5.603 -4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 192 8.026 -5.358 -2.891 1.00 0.00 H new ATOM 0 HG LEU A 192 9.608 -3.652 -3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 192 9.332 -2.799 -6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 192 9.868 -4.496 -6.026 1.00 0.00 H new ATOM 0 HD13 LEU A 192 8.169 -4.102 -6.378 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.902 -1.933 -4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 192 6.695 -3.211 -4.486 1.00 0.00 H new ATOM 0 HD23 LEU A 192 7.412 -3.000 -2.871 1.00 0.00 H new ATOM 3021 N VAL A 193 11.677 -5.648 -4.054 1.00 0.00 N ATOM 3022 CA VAL A 193 12.954 -5.341 -3.408 1.00 0.00 C ATOM 3023 C VAL A 193 13.070 -3.854 -3.076 1.00 0.00 C ATOM 3024 O VAL A 193 12.979 -3.005 -3.962 1.00 0.00 O ATOM 3025 CB VAL A 193 14.143 -5.741 -4.305 1.00 0.00 C ATOM 3026 CG1 VAL A 193 15.463 -5.551 -3.567 1.00 0.00 C ATOM 3027 CG2 VAL A 193 13.990 -7.175 -4.787 1.00 0.00 C ATOM 0 H VAL A 193 11.661 -5.467 -5.058 1.00 0.00 H new ATOM 0 HA VAL A 193 12.983 -5.919 -2.484 1.00 0.00 H new ATOM 0 HB VAL A 193 14.149 -5.089 -5.178 1.00 0.00 H new ATOM 0 HG11 VAL A 193 16.289 -5.839 -4.218 1.00 0.00 H new ATOM 0 HG12 VAL A 193 15.573 -4.505 -3.282 1.00 0.00 H new ATOM 0 HG13 VAL A 193 15.472 -6.173 -2.672 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.838 -7.439 -5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 193 13.954 -7.846 -3.928 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.068 -7.270 -5.360 1.00 0.00 H new ATOM 3037 N THR A 194 13.277 -3.549 -1.796 1.00 0.00 N ATOM 3038 CA THR A 194 13.403 -2.164 -1.346 1.00 0.00 C ATOM 3039 C THR A 194 14.863 -1.786 -1.092 1.00 0.00 C ATOM 3040 O THR A 194 15.645 -2.589 -0.585 1.00 0.00 O ATOM 3041 CB THR A 194 12.591 -1.944 -0.064 1.00 0.00 C ATOM 3042 OG1 THR A 194 13.100 -2.741 0.995 1.00 0.00 O ATOM 3043 CG2 THR A 194 11.116 -2.259 -0.218 1.00 0.00 C ATOM 0 H THR A 194 13.361 -4.242 -1.052 1.00 0.00 H new ATOM 0 HA THR A 194 13.015 -1.527 -2.141 1.00 0.00 H new ATOM 0 HB THR A 194 12.690 -0.882 0.159 1.00 0.00 H new ATOM 0 HG1 THR A 194 12.570 -2.586 1.805 1.00 0.00 H new ATOM 0 HG21 THR A 194 10.605 -2.080 0.728 1.00 0.00 H new ATOM 0 HG22 THR A 194 10.686 -1.620 -0.989 1.00 0.00 H new ATOM 0 HG23 THR A 194 10.995 -3.304 -0.504 1.00 0.00 H new ATOM 3051 N ASP A 195 15.215 -0.547 -1.436 1.00 0.00 N ATOM 3052 CA ASP A 195 16.573 -0.043 -1.237 1.00 0.00 C ATOM 3053 C ASP A 195 16.548 1.301 -0.515 1.00 0.00 C ATOM 3054 O ASP A 195 15.625 2.096 -0.696 1.00 0.00 O ATOM 3055 CB ASP A 195 17.303 0.098 -2.575 1.00 0.00 C ATOM 3056 CG ASP A 195 17.635 -1.243 -3.200 1.00 0.00 C ATOM 3057 OD1 ASP A 195 17.659 -2.251 -2.464 1.00 0.00 O ATOM 3058 OD2 ASP A 195 17.873 -1.283 -4.425 1.00 0.00 O ATOM 0 H ASP A 195 14.575 0.128 -1.855 1.00 0.00 H new ATOM 0 HA ASP A 195 17.110 -0.764 -0.621 1.00 0.00 H new ATOM 0 HB2 ASP A 195 16.684 0.673 -3.264 1.00 0.00 H new ATOM 0 HB3 ASP A 195 18.223 0.663 -2.425 1.00 0.00 H new ATOM 3063 N PHE A 196 17.561 1.546 0.309 1.00 0.00 N ATOM 3064 CA PHE A 196 17.649 2.791 1.066 1.00 0.00 C ATOM 3065 C PHE A 196 18.709 3.721 0.483 1.00 0.00 C ATOM 3066 O PHE A 196 19.784 3.278 0.078 1.00 0.00 O ATOM 3067 CB PHE A 196 17.966 2.502 2.534 1.00 0.00 C ATOM 3068 CG PHE A 196 16.841 1.835 3.270 1.00 0.00 C ATOM 3069 CD1 PHE A 196 16.745 0.454 3.311 1.00 0.00 C ATOM 3070 CD2 PHE A 196 15.878 2.591 3.920 1.00 0.00 C ATOM 3071 CE1 PHE A 196 15.711 -0.163 3.989 1.00 0.00 C ATOM 3072 CE2 PHE A 196 14.841 1.979 4.600 1.00 0.00 C ATOM 3073 CZ PHE A 196 14.758 0.601 4.634 1.00 0.00 C ATOM 0 H PHE A 196 18.333 0.899 0.470 1.00 0.00 H new ATOM 0 HA PHE A 196 16.681 3.288 0.998 1.00 0.00 H new ATOM 0 HB2 PHE A 196 18.851 1.868 2.588 1.00 0.00 H new ATOM 0 HB3 PHE A 196 18.213 3.438 3.035 1.00 0.00 H new ATOM 0 HD1 PHE A 196 17.487 -0.148 2.807 1.00 0.00 H new ATOM 0 HD2 PHE A 196 15.938 3.669 3.895 1.00 0.00 H new ATOM 0 HE1 PHE A 196 15.648 -1.241 4.015 1.00 0.00 H new ATOM 0 HE2 PHE A 196 14.097 2.578 5.104 1.00 0.00 H new ATOM 0 HZ PHE A 196 13.949 0.121 5.164 1.00 0.00 H new ATOM 3083 N ALA A 197 18.396 5.012 0.446 1.00 0.00 N ATOM 3084 CA ALA A 197 19.315 6.012 -0.082 1.00 0.00 C ATOM 3085 C ALA A 197 19.879 6.882 1.038 1.00 0.00 C ATOM 3086 O ALA A 197 19.373 6.869 2.160 1.00 0.00 O ATOM 3087 CB ALA A 197 18.616 6.873 -1.126 1.00 0.00 C ATOM 0 H ALA A 197 17.509 5.391 0.777 1.00 0.00 H new ATOM 0 HA ALA A 197 20.147 5.493 -0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 197 19.314 7.616 -1.512 1.00 0.00 H new ATOM 0 HB2 ALA A 197 18.268 6.242 -1.944 1.00 0.00 H new ATOM 0 HB3 ALA A 197 17.764 7.378 -0.670 1.00 0.00 H new ATOM 3093 N PRO A 198 20.946 7.647 0.749 1.00 0.00 N ATOM 3094 CA PRO A 198 21.585 8.520 1.740 1.00 0.00 C ATOM 3095 C PRO A 198 20.584 9.429 2.448 1.00 0.00 C ATOM 3096 O PRO A 198 19.563 9.809 1.875 1.00 0.00 O ATOM 3097 CB PRO A 198 22.557 9.351 0.900 1.00 0.00 C ATOM 3098 CG PRO A 198 22.873 8.490 -0.272 1.00 0.00 C ATOM 3099 CD PRO A 198 21.618 7.713 -0.563 1.00 0.00 C ATOM 0 HA PRO A 198 22.063 7.950 2.537 1.00 0.00 H new ATOM 0 HB2 PRO A 198 22.106 10.293 0.589 1.00 0.00 H new ATOM 0 HB3 PRO A 198 23.456 9.598 1.464 1.00 0.00 H new ATOM 0 HG2 PRO A 198 23.167 9.093 -1.131 1.00 0.00 H new ATOM 0 HG3 PRO A 198 23.705 7.821 -0.052 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.999 8.214 -1.307 1.00 0.00 H new ATOM 0 HD3 PRO A 198 21.841 6.719 -0.951 1.00 0.00 H new